Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D03OKV
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| Former ID |
DNC007345
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| Drug Name |
BMS-279700
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| Synonyms |
BMS-279700; UNII-8FX9DP2Y1W; 8FX9DP2Y1W; CHEMBL189338; 240814-54-4; SCHEMBL4036209; BDBM50151366; Imidazo(1,5-a)pyrido(3,2-E)pyrazin-6-amine, N-(2-chloro-6-methylphenyl)-2-((3S)-3-methyl-1-piperazinyl)-
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C21H22ClN7
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| Canonical SMILES |
CC1CN(CCN1)C2=NC3=C(C=C2)N=C(C4=CN=CN43)NC5=C(C=CC=C5Cl)C
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| InChI |
1S/C21H22ClN7/c1-13-4-3-5-15(22)19(13)27-20-17-10-23-12-29(17)21-16(25-20)6-7-18(26-21)28-9-8-24-14(2)11-28/h3-7,10,12,14,24H,8-9,11H2,1-2H3,(H,25,27)/t14-/m0/s1
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| InChIKey |
PUNYTBZWCMNSRO-AWEZNQCLSA-N
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| CAS Number |
CAS 240814-54-4
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis and c-Src inhibitory activity of imidazo[1,5-a]pyrazine derivatives as an agent for treatment of acute ischemic stroke. Bioorg Med Chem. 2007 Jan 15;15(2):868-85. | |||
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