Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0LY5S
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| Former ID |
DNC006666
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| Drug Name |
N-(1H-benzo[d]imidazol-2-yl)-3-cyanobenzamide
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| Synonyms |
CHEMBL426133; AC1MAT99; N-(1H-benzo[d]imidazol-2-yl)-3-cyanobenzamide; MolPort-004-136-030; ZINC6082995; BDBM50184703; AKOS008916776; MCULE-9954960051; N-(1H-benzimidazol-2-yl)-3-cyanobenzamide; N-(1H-1,3-benzodiazol-2-yl)-3-cyanobenzamide; Z27664939
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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 |
C15H10N4O
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| Canonical SMILES |
C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC=CC(=C3)C#N
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| InChI |
1S/C15H10N4O/c16-9-10-4-3-5-11(8-10)14(20)19-15-17-12-6-1-2-7-13(12)18-15/h1-8H,(H2,17,18,19,20)
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| InChIKey |
JSWLIGOCNPPDTR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Discovery and initial SAR of inhibitors of interleukin-1 receptor-associated kinase-4. Bioorg Med Chem Lett. 2006 Jun 1;16(11):2842-5. | |||
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