配体家族 - 小分子和化合物库

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TC-S 7003,Lck抑制剂
- ≥98%(HPLC)
CAS号: 847950-09-8 Compound CID : 11785878

分子式: C₃₁H₃₀N₈O 分子量: 530.62

IUPAC Name: 9-(2,6-dimethylphenyl)-4-[4-(4-methylpiperazin-1-yl)anilino]-1,3,5,9,11-pentazatetracyclo[8.7.0.02,7.012,17]heptadeca-2,4,6,10,12,14,16-heptaen-8-one

SMILES: CC1=C(C(=CC=C1)C)N2C(=O)C3=CN=C(N=C3N4C2=NC5=CC=CC=C54)NC6=CC=C(C=C6)N7CCN(CC7)C

InChIKey: BHJJWVDKNXABFS-UHFFFAOYSA-N

InChI: 1S/C31H30N8O/c1-20-7-6-8-21(2)27(20)39-29(40)24-19-32-30(35-28(24)38-26-10-5-4-9-25(26)34-31(38)39)33-22-11-13-23(14-12-22)37-17-15-36(3)16-18-37/h4-14,19H,15-18H2,1-3H3,(H,32,33,35)
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Ibrutinib (PCI-32765)
- 10mM in DMSO
CAS号: 936563-96-1

分子式: C₂₅H₂₄N₆O₂ 分子量: 440.5
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CCT251455
- 10mM in DMSO
CAS号: 1400284-80-1 Compound CID : 66547425

分子式: C₂₆H₂₆ClN₇O₂ 分子量: 503.98
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CCT251455
- ≥98%
CAS号: 1400284-80-1 Compound CID : 66547425

分子式: C₂₆H₂₆ClN₇O₂ 分子量: 503.98

IUPAC Name: tert-butyl 6-[2-chloro-4-(3-methylimidazol-4-yl)anilino]-2-(1-methylpyrazol-4-yl)pyrrolo[3,2-c]pyridine-1-carboxylate

SMILES: CC(C)(C)OC(=O)N1C(=CC2=CN=C(C=C21)NC3=C(C=C(C=C3)C4=CN=CN4C)Cl)C5=CN(N=C5)C

InChIKey: BXKNUXDLZJPPBO-UHFFFAOYSA-N

InChI: 1S/C26H26ClN7O2/c1-26(2,3)36-25(35)34-21(18-12-30-33(5)14-18)9-17-11-29-24(10-22(17)34)31-20-7-6-16(8-19(20)27)23-13-28-15-32(23)4/h6-15H,1-5H3,(H,29,31)
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NMS-P715
- ≥98%
CAS号: 1202055-32-0

分子式: C₃₅H₃₉F₃N₈O₃ 分子量: 676.73

IUPAC Name: N-(2,6-diethylphenyl)-1-methyl-8-[4-[(1-methylpiperidin-4-yl)carbamoyl]-2-(trifluoromethoxy)anilino]-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide

SMILES: CCC1=C(C(=CC=C1)CC)NC(=O)C2=NN(C3=C2CCC4=CN=C(N=C43)NC5=C(C=C(C=C5)C(=O)NC6CCN(CC6)C)OC(F)(F)F)C

InChIKey: JFOAJUGFHDCBJJ-UHFFFAOYSA-N

InChI: 1S/C35H39F3N8O3/c1-5-20-8-7-9-21(6-2)28(20)42-33(48)30-25-12-10-23-19-39-34(43-29(23)31(25)46(4)44-30)41-26-13-11-22(18-27(26)49-35(36,37)38)32(47)40-24-14-16-45(3)17-15-24/h7-9,11,13,18-19,24H,5-6,10See more
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Mps-BAY2a
- ≥98%
CAS号: 1382477-96-4 Compound CID : 57381882

分子式: C₂₉H₂₈N₆O 分子量: 476.57

IUPAC Name: N-cyclopropyl-4-[8-(2-methylpropylamino)-6-quinolin-5-ylimidazo[1,2-a]pyrazin-3-yl]benzamide

SMILES: CC(C)CNC1=NC(=CN2C1=NC=C2C3=CC=C(C=C3)C(=O)NC4CC4)C5=C6C=CC=NC6=CC=C5

InChIKey: MDYKTGNHXNTATG-UHFFFAOYSA-N

InChI: 1S/C29H28N6O/c1-18(2)15-31-27-28-32-16-26(19-8-10-20(11-9-19)29(36)33-21-12-13-21)35(28)17-25(34-27)23-5-3-7-24-22(23)6-4-14-30-24/h3-11,14,16-18,21H,12-13,15H2,1-2H3,(H,31,34)(H,33,36)
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