激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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PKI-402
- ≥98%
CAS号 : 1173204-81-3 Compound CID : 44187953

分子式: C₂₉H₃₄N₁₀O₃ 分子量: 570.65

IUPAC Name: 1-[4-(3-ethyl-7-morpholin-4-yltriazolo[4,5-d]pyrimidin-5-yl)phenyl]-3-[4-(4-methylpiperazine-1-carbonyl)phenyl]urea

SMILES: CCN1C2=C(C(=NC(=N2)C3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)C(=O)N5CCN(CC5)C)N6CCOCC6)N=N1

InChIKey: ZAXFYGBKZSQBIV-UHFFFAOYSA-N

InChI: InChI=1S/C29H34N10O3/c1-3-39-27-24(34-35-39)26(37-16-18-42-19-17-37)32-25(33-27)20-4-8-22(9-5-20)30-29(41)31-23-10-6-21(7-11-23)28(40)38-14-12-36(2)13-15-38/h4-11H,3,12-19H2,1-2H3,(H2,30,31,41)
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西咪替丁
- ≥99%
CAS号 : 51481-61-9 Compound CID : 2756

分子式: C₁₀H₁₆N₆S 分子量: 252.34

IUPAC Name: 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine

SMILES: CC1=C(N=CN1)CSCCNC(=NC)NC#N

InChIKey: AQIXAKUUQRKLND-UHFFFAOYSA-N

InChI: InChI=1S/C10H16N6S/c1-8-9(16-7-15-8)5-17-4-3-13-10(12-2)14-6-11/h7H,3-5H2,1-2H3,(H,15,16)(H2,12,13,14)
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组胺
- ≥96%
CAS号 : 51-45-6 Compound CID : 774

分子式: C₅H₉N₃ 分子量: 111.15

IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine

SMILES: C1=C(NC=N1)CCN

InChIKey: NTYJJOPFIAHURM-UHFFFAOYSA-N

InChI: InChI=1S/C5H9N3/c6-2-1-5-3-7-4-8-5/h3-4H,1-2,6H2,(H,7,8)
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A66,PI 3-激酶p110α抑制剂
- ≥98%
CAS号 : 1166227-08-2 Compound CID : 42636535

分子式: C₁₇H₂₃N₅O₂S₂ 分子量: 393.53

IUPAC Name: (2S)-1-N-[5-(2-tert-butyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]pyrrolidine-1,2-dicarboxamide

SMILES: CC1=C(SC(=N1)NC(=O)N2CCCC2C(=O)N)C3=CSC(=N3)C(C)(C)C

InChIKey: HBPXWEPKNBHKAX-NSHDSACASA-N

InChI: InChI=1S/C17H23N5O2S2/c1-9-12(10-8-25-14(20-10)17(2,3)4)26-15(19-9)21-16(24)22-7-5-6-11(22)13(18)23/h8,11H,5-7H2,1-4H3,(H2,18,23)(H,19,21,24)/t11-/m0/s1
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CAY10626,有效的PI3Kα/ mTOR抑制剂
- ≥98%
CAS号 : 1202884-94-3 Compound CID : 44599690

分子式: C₃₁H₃₅F₃N₈O₃ 分子量: 624.66

IUPAC Name: N-[2-(dimethylamino)ethyl]-N-methyl-4-[[4-[4-morpholin-4-yl-7-(2,2,2-trifluoroethyl)pyrrolo[2,3-d]pyrimidin-2-yl]phenyl]carbamoylamino]benzamide

SMILES: CN(C)CCN(C)C(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=NC4=C(C=CN4CC(F)(F)F)C(=N3)N5CCOCC5

InChIKey: GMASZVAHNYVURN-UHFFFAOYSA-N

InChI: InChI=1S/C31H35F3N8O3/c1-39(2)14-15-40(3)29(43)22-6-10-24(11-7-22)36-30(44)35-23-8-4-21(5-9-23)26-37-27(41-16-18-45-19-17-41)25-12-13-42(28(25)38-26)20-31(32,33)34/h4-13H,14-20H2,1-3H3,(H2,35,36,44)
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PI 103 盐酸盐
- ≥97%
CAS号 : 371935-79-4 Compound CID : 16739368

分子式: C₁₉H₁₆N₄O₃.HCl 分子量: 384.82

IUPAC Name: 3-(6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl)phenol;hydrochloride

SMILES: C1COCCN1C2=NC(=NC3=C2OC4=C3C=CC=N4)C5=CC(=CC=C5)O.Cl

InChIKey: XSQMYBFFYPTMFE-UHFFFAOYSA-N

InChI: InChI=1S/C19H16N4O3.ClH/c24-13-4-1-3-12(11-13)17-21-15-14-5-2-6-20-19(14)26-16(15)18(22-17)23-7-9-25-10-8-23;/h1-6,11,24H,7-10H2;1H
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N-去甲基洛哌丁胺
- ≥98%
CAS号 : 66164-07-6 Compound CID : 9805944

分子式: C₂₈H₃₁ClN₂O₂ 分子量: 463.01

IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N-methyl-2,2-diphenylbutanamide

SMILES: CNC(=O)C(CCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4

InChIKey: ZMOPTLXEYOVARP-UHFFFAOYSA-N

InChI: InChI=1S/C28H31ClN2O2/c1-30-26(32)28(23-8-4-2-5-9-23,24-10-6-3-7-11-24)18-21-31-19-16-27(33,17-20-31)22-12-14-25(29)15-13-22/h2-15,33H,16-21H2,1H3,(H,30,32)
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PKI-179
- ≥98%
CAS号 : 1197160-28-3 Compound CID : 46947264

分子式: C₂₅H₂₈N₈O₃ 分子量: 488.54

IUPAC Name: 1-[4-[4-morpholin-4-yl-6-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)-1,3,5-triazin-2-yl]phenyl]-3-pyridin-4-ylurea

SMILES: C1CC2COCC1N2C3=NC(=NC(=N3)N4CCOCC4)C5=CC=C(C=C5)NC(=O)NC6=CC=NC=C6

InChIKey: WXUUCRLKXQMWRY-UHFFFAOYSA-N

InChI: InChI=1S/C25H28N8O3/c34-25(28-19-7-9-26-10-8-19)27-18-3-1-17(2-4-18)22-29-23(32-11-13-35-14-12-32)31-24(30-22)33-20-5-6-21(33)16-36-15-20/h1-4,7-10,20-21H,5-6,11-16H2,(H2,26,27,28,34)
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舒洛地尔
- ≥95%
CAS号 : 54767-75-8 Compound CID : 657255

分子式: C₂₀H₃₅NOS 分子量: 337.56

IUPAC Name: (1S,2R)-2-(octylamino)-1-(4-propan-2-ylsulfanylphenyl)propan-1-ol

SMILES: CCCCCCCCNC(C)C(C1=CC=C(C=C1)SC(C)C)O

InChIKey: BFCDFTHTSVTWOG-YLJYHZDGSA-N

InChI: InChI=1S/C20H35NOS/c1-5-6-7-8-9-10-15-21-17(4)20(22)18-11-13-19(14-12-18)23-16(2)3/h11-14,16-17,20-22H,5-10,15H2,1-4H3/t17-,20-/m1/s1
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A66
- 10mM in DMSO
CAS号 : 1166227-08-2(DMSO)

分子式: C₁₇H₂₃N₅O₂S₂ 分子量: 393.53

SMILES: CC1=C(SC(=N1)NC(=O)N2CCCC2C(N)=O)C3=CSC(=N3)C(C)(C)C
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AS-252424
- 10mM in DMSO
CAS号 : 900515-16-4(DMSO)

分子式: C₁₄H₈FNO₄S 分子量: 305.28

SMILES: OC1=C(C=CC(=C1)F)C2=CC=C(O2)\C=C3/SC(=O)NC3=O
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AS-604850
- 10mM in DMSO
CAS号 : 648449-76-7(DMSO)

分子式: C₁₁H₅F₂NO₄S 分子量: 285.22

SMILES: FC1(F)OC2=C(O1)C=C(C=C2)\C=C3/SC(=O)NC3=O
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