Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0S3FW
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| Former ID |
DNC007344
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| Drug Name |
N-Phenyl-5-phenylimidazo[1,5-a]pyrazin-8-amine
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| Synonyms |
CHEMBL426903; 849199-96-8; imidazo[1,5-a]pyrazin-8-amine,n,5-diphenyl-; N-Phenyl-5-phenylimidazo[1,5-a]pyrazin-8-amine; CTK3C9676; DTXSID80658947; BDBM50198371; ZINC28642119; KB-273858; Imidazo[1,5-a]pyrazin-8-amine, N,5-diphenyl-
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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 |
C18H14N4
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CN=C(C3=CN=CN32)NC4=CC=CC=C4
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| InChI |
1S/C18H14N4/c1-3-7-14(8-4-1)16-12-20-18(17-11-19-13-22(16)17)21-15-9-5-2-6-10-15/h1-13H,(H,20,21)
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| InChIKey |
BJCBFPYPEDWTTE-UHFFFAOYSA-N
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| CAS Number |
CAS 849199-96-8
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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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