Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B8C1IH
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| Binder Name |
(2S)-2-(Methylamino)-N-[6-[2-(1-methylisoquinolin-6-yl)ethynyl]-5-[7-methyl-2-(2-methylpyrimidin-5-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-yl]propanamide
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| Synonyms |
CHEMBL3967713; SCHEMBL17492284; BDBM253997; US9481673, (S)-7
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C34H30N8O
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| Canonical SMILES |
CC1=CC2=NC(=C(N2C=C1)C3=C(N=C(C=C3)NC(=O)[C@H](C)NC)C#CC4=CC5=C(C=C4)C(=NC=C5)C)C6=CN=C(N=C6)C
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| InChI |
1S/C34H30N8O/c1-20-13-15-42-31(16-20)41-32(26-18-37-23(4)38-19-26)33(42)28-9-11-30(40-34(43)22(3)35-5)39-29(28)10-7-24-6-8-27-21(2)36-14-12-25(27)17-24/h6,8-9,11-19,22,35H,1-5H3,(H,39,40,43)/t22-/m0/s1
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| InChIKey |
OOOHUPBTSUEVGE-QFIPXVFZSA-N
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| PubChem Compound ID | ||||
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