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5 项目

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  1. 卡洛芬
    CAS号 : 53716-49-7        Compound CID : 2581
    分子式: C15H12ClNO2        分子量: 273.72
    IUPAC Name: 2-(6-chloro-9H-carbazol-2-yl)propanoic acid
    SMILES: CC(C1=CC2=C(C=C1)C3=C(N2)C=CC(=C3)Cl)C(=O)O
    InChIKey: PUXBGTOOZJQSKH-UHFFFAOYSA-N
    InChI: InChI=1S/C15H12ClNO2/c1-8(15(18)19)9-2-4-11-12-7-10(16)3-5-13(12)17-14(11)6-9/h2-8,17H,1H3,(H,18,19)
  2. C646,p300 / CBP HAT抑制剂
    CAS号 : 328968-36-1        Compound CID : 1285941
    分子式: C24H19N3O6        分子量: 445.42
    IUPAC Name: 4-[(4Z)-4-[[5-(4,5-dimethyl-2-nitrophenyl)furan-2-yl]methylidene]-3-methyl-5-oxopyrazol-1-yl]benzoic acid
    SMILES: CC1=CC(=C(C=C1C)[N+](=O)[O-])C2=CC=C(O2)C=C3C(=NN(C3=O)C4=CC=C(C=C4)C(=O)O)C
    InChIKey: HEKJYZZSCQBJGB-UNOMPAQXSA-N
    InChI: InChI=1S/C24H19N3O6/c1-13-10-20(21(27(31)32)11-14(13)2)22-9-8-18(33-22)12-19-15(3)25-26(23(19)28)17-6-4-16(5-7-17)24(29)30/h4-12H,1-3H3,(H,29,30)/b19-12-
  3. SGC-CBP30
    CAS号 : 1613695-14-9        Compound CID : 72201027
    分子式: C28H33ClN4O3        分子量: 509.04
    IUPAC Name: 4-[(2S)-1-[2-[2-(3-chloro-4-methoxyphenyl)ethyl]-5-(3,5-dimethyl-1,2-oxazol-4-yl)benzimidazol-1-yl]propan-2-yl]morpholine
    SMILES: CC1=C(C(=NO1)C)C2=CC3=C(C=C2)N(C(=N3)CCC4=CC(=C(C=C4)OC)Cl)CC(C)N5CCOCC5
    InChIKey: GEPYBHCJBORHCE-SFHVURJKSA-N
    InChI: InChI=1S/C28H33ClN4O3/c1-18(32-11-13-35-14-12-32)17-33-25-8-7-22(28-19(2)31-36-20(28)3)16-24(25)30-27(33)10-6-21-5-9-26(34-4)23(29)15-21/h5,7-9,15-16,18H,6,10-14,17H2,1-4H3/t18-/m0/s1
  4. 卡洛芬
    CAS号 : 53716-49-7        Compound CID : 2581
    分子式: C15H12ClNO2        分子量: 273.72
    IUPAC Name: 2-(6-chloro-9H-carbazol-2-yl)propanoic acid
    SMILES: CC(C1=CC2=C(C=C1)C3=C(N2)C=CC(=C3)Cl)C(=O)O
    InChIKey: PUXBGTOOZJQSKH-UHFFFAOYSA-N
    InChI: InChI=1S/C15H12ClNO2/c1-8(15(18)19)9-2-4-11-12-7-10(16)3-5-13(12)17-14(11)6-9/h2-8,17H,1H3,(H,18,19)
  5. 奥沙普秦
    CAS号 : 21256-18-8        Compound CID : 4614
    分子式: C18H15NO3        分子量: 293.32
    IUPAC Name: 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoic acid
    SMILES: C1=CC=C(C=C1)C2=C(OC(=N2)CCC(=O)O)C3=CC=CC=C3
    InChIKey: OFPXSFXSNFPTHF-UHFFFAOYSA-N
    InChI: InChI=1S/C18H15NO3/c20-16(21)12-11-15-19-17(13-7-3-1-4-8-13)18(22-15)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,20,21)
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