Drug Details |  |
| Name: | CHEMBL109287 |  |
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| PubChem ID: | 11149953 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C18H12N2O/c19-12-13-6-7-16-11-17(9-8-15(16)10-13)20-18(21)14-4-2-1-3-5-14/h1-11H,(H,20,21) |
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| SMILES: | N#Cc1ccc2c(c1)ccc(c2)NC(=O)c1ccccc1 |
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| Properties: | | Formula: | C18H12N2O | Atoms: | 21 |
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| Molecular Weight: | 272.301 | Rotatable Bonds: | 3 |
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| H-bond Acceptors: | 3 | H-bond Donors: | 1 |
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| logP: | 4.03678 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:280932 | | CHEMBL109287 | | CID11149953 | | N-(6-cyanonaphthalen-2-yl)benzamide |
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