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  1. PF06650833,IRAK4抑制剂
    CAS号 : 1817626-54-2        Compound CID : 118414016
    分子式: C18H20FN3O4        分子量: 361.37
    IUPAC Name: 1-[[(2S,3S,4S)-3-ethyl-4-fluoro-5-oxopyrrolidin-2-yl]methoxy]-7-methoxyisoquinoline-6-carboxamide
    SMILES: CCC1C(NC(=O)C1F)COC2=NC=CC3=CC(=C(C=C32)OC)C(=O)N
    InChIKey: JKDGKIBAOAFRPJ-ZBINZKHDSA-N
    InChI: InChI=1S/C18H20FN3O4/c1-3-10-13(22-17(24)15(10)19)8-26-18-11-7-14(25-2)12(16(20)23)6-9(11)4-5-21-18/h4-7,10,13,15H,3,8H2,1-2H3,(H2,20,23)(H,22,24)/t10-,13+,15-/m0/s1
  2. BMS202(PD-1 / PD-L1抑制剂2)
    CAS号 : 1675203-84-5        Compound CID : 117951478
    分子式: C25H29N3O3        分子量: 419.5
    IUPAC Name: N-[2-[[2-methoxy-6-[(2-methyl-3-phenylphenyl)methoxy]pyridin-3-yl]methylamino]ethyl]acetamide
    SMILES: CC1=C(C=CC=C1C2=CC=CC=C2)COC3=NC(=C(C=C3)CNCCNC(=O)C)OC
    InChIKey: JEDPSOYOYVELLZ-UHFFFAOYSA-N
    InChI: InChI=1S/C25H29N3O3/c1-18-22(10-7-11-23(18)20-8-5-4-6-9-20)17-31-24-13-12-21(25(28-24)30-3)16-26-14-15-27-19(2)29/h4-13,26H,14-17H2,1-3H3,(H,27,29)
  3. SR144528
    CAS号 : 192703-06-3        Compound CID : 3081355
    分子式: C29H34ClN3O        分子量: 476.05
    IUPAC Name: 5-(4-chloro-3-methylphenyl)-1-[(4-methylphenyl)methyl]-N-[(1S,2S,4R)-1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]pyrazole-3-carboxamide
    SMILES: CC1=CC=C(C=C1)CN2C(=CC(=N2)C(=O)NC3C(C4CCC3(C4)C)(C)C)C5=CC(=C(C=C5)Cl)C
    InChIKey: SUGVYNSRNKFXQM-XRHWURSXSA-N
    InChI: InChI=1S/C29H34ClN3O/c1-18-6-8-20(9-7-18)17-33-25(21-10-11-23(30)19(2)14-21)15-24(32-33)26(34)31-27-28(3,4)22-12-13-29(27,5)16-22/h6-11,14-15,22,27H,12-13,16-17H2,1-5H3,(H,31,34)/t22-,27-,29+/m1/s1
  4. 来他替尼
    CAS号 : 111358-88-4        Compound CID : 126565
    分子式: C26H21N3O4        分子量: 439.46
    IUPAC Name: (15S,16S,18R)-16-hydroxy-16-(hydroxymethyl)-15-methyl-28-oxa-4,14,19-triazaoctacyclo[12.11.2.115,18.02,6.07,27.08,13.019,26.020,25]octacosa-1,6,8,10,12,20,22,24,26-nonaen-3-one
    SMILES: CC12C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)(CO)O
    InChIKey: UIARLYUEJFELEN-LROUJFHJSA-N
    InChI: InChI=1S/C26H21N3O4/c1-25-26(32,12-30)10-18(33-25)28-16-8-4-2-6-13(16)20-21-15(11-27-24(21)31)19-14-7-3-5-9-17(14)29(25)23(19)22(20)28/h2-9,18,30,32H,10-12H2,1H3,(H,27,31)/t18-,25+,26+/m1/s1
  5. Takinib,TAK1/MAP3K7激酶抑制剂
    CAS号 : 1111556-37-6        Compound CID : 37750349
    分子式: C18H18N4O2        分子量: 322.37
    IUPAC Name: 3-N-(1-propylbenzimidazol-2-yl)benzene-1,3-dicarboxamide
    SMILES: CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=CC(=C3)C(=O)N
    InChIKey: UOZVVPXKJGOFIG-UHFFFAOYSA-N
    InChI: InChI=1S/C18H18N4O2/c1-2-10-22-15-9-4-3-8-14(15)20-18(22)21-17(24)13-7-5-6-12(11-13)16(19)23/h3-9,11H,2,10H2,1H3,(H2,19,23)(H,20,21,24)
  6. SCH 336,CB2反向激动剂
    CAS号 : 447459-51-0        Compound CID : 10324989
    分子式: C23H25NO8S3        分子量: 539.64
    IUPAC Name: N-[(1S)-1-[4-[4-methoxy-2-(4-methoxyphenyl)sulfonylphenyl]sulfonylphenyl]ethyl]methanesulfonamide
    SMILES: CC(C1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)OC)NS(=O)(=O)C
    InChIKey: NXODIUKWAVUFGF-INIZCTEOSA-N
    InChI: InChI=1S/C23H25NO8S3/c1-16(24-33(4,25)26)17-5-10-20(11-6-17)34(27,28)22-14-9-19(32-3)15-23(22)35(29,30)21-12-7-18(31-2)8-13-21/h5-16,24H,1-4H3/t16-/m0/s1
  7. IRAK1 / 4抑制剂I
    CAS号 : 509093-47-4        Compound CID : 11983295
    分子式: C20H21N5O4        分子量: 395.41
    IUPAC Name: N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-3-nitrobenzamide
    SMILES: C1COCCN1CCN2C3=CC=CC=C3N=C2NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]
    InChIKey: QTCFYQHZJIIHBS-UHFFFAOYSA-N
    InChI: InChI=1S/C20H21N5O4/c26-19(15-4-3-5-16(14-15)25(27)28)22-20-21-17-6-1-2-7-18(17)24(20)9-8-23-10-12-29-13-11-23/h1-7,14H,8-13H2,(H,21,22,26)
  8. 6-OAU
    CAS号 : 83797-69-7        Compound CID : 10354234
    分子式: C12H21N3O2        分子量: 239.31
    IUPAC Name: 6-(octylamino)-1H-pyrimidine-2,4-dione
    SMILES: CCCCCCCCNC1=CC(=O)NC(=O)N1
    InChIKey: PFSWASUQURIOOR-UHFFFAOYSA-N
    InChI: InChI=1S/C12H21N3O2/c1-2-3-4-5-6-7-8-13-10-9-11(16)15-12(17)14-10/h9H,2-8H2,1H3,(H3,13,14,15,16,17)
  9. Emavusertib (CA-4948)
    CAS号 : 1801344-14-8        Compound CID : 118224491
    分子式: C24H25N7O5        分子量: 491.5
    IUPAC Name: N-[5-[(3R)-3-hydroxypyrrolidin-1-yl]-2-morpholin-4-yl-[1,3]oxazolo[4,5-b]pyridin-6-yl]-2-(2-methylpyridin-4-yl)-1,3-oxazole-4-carboxamide
    SMILES: CC1=NC=CC(=C1)C2=NC(=CO2)C(=O)NC3=CC4=C(N=C3N5CCC(C5)O)N=C(O4)N6CCOCC6
    InChIKey: SJHNWSAWWOAWJH-MRXNPFEDSA-N
    InChI: InChI=1S/C24H25N7O5/c1-14-10-15(2-4-25-14)23-27-18(13-35-23)22(33)26-17-11-19-20(28-21(17)31-5-3-16(32)12-31)29-24(36-19)30-6-8-34-9-7-30/h2,4,10-11,13,16,32H,3,5-9,12H2,1H3,(H,26,33)/t16-/m1/s1
  10. 6-OAU
    CAS号 : 83797-69-7        Compound CID : 10354234
    分子式: C12H21N3O2        分子量: 239.31
    IUPAC Name: 6-(octylamino)-1H-pyrimidine-2,4-dione
    SMILES: CCCCCCCCNC1=CC(=O)NC(=O)N1
    InChIKey: PFSWASUQURIOOR-UHFFFAOYSA-N
    InChI: InChI=1S/C12H21N3O2/c1-2-3-4-5-6-7-8-13-10-9-11(16)15-12(17)14-10/h9H,2-8H2,1H3,(H3,13,14,15,16,17)
  11. Takinib
    CAS号 : 1111556-37-6        Compound CID : 37750349
    分子式: C18H18N4O2        分子量: 322.37
    IUPAC Name: 3-N-(1-propylbenzimidazol-2-yl)benzene-1,3-dicarboxamide
    SMILES: CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=CC(=C3)C(=O)N
    InChIKey: UOZVVPXKJGOFIG-UHFFFAOYSA-N
    InChI: InChI=1S/C18H18N4O2/c1-2-10-22-15-9-4-3-8-14(15)20-18(22)21-17(24)13-7-5-6-12(11-13)16(19)23/h3-9,11H,2,10H2,1H3,(H2,19,23)(H,20,21,24)
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