Drug Details |  |
| Name: | CHEMBL320749 |  |
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| PubChem ID: | 11244460 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C19H16N4O2/c20-17(21)14-3-1-13-10-15(4-2-12(13)9-14)19(25)23-16-7-5-11(6-8-16)18(22)24/h1-10H,(H3,20,21)(H2,22,24)(H,23,25) |
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| SMILES: | O=C(c1ccc2c(c1)ccc(c2)C(=N)N)Nc1ccc(cc1)C(=O)N |
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| Properties: | | Formula: | C19H16N4O2 | Atoms: | 25 |
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| Molecular Weight: | 332.356 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 4 |
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| logP: | 4.0484 | | |
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| Targets: | |
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| Synonyms: | | 6-carbamimidoyl-N-(4-carbamoylphenyl)naphthalene-2-carboxamide | | CHEBI:281097 | | CHEMBL320749 | | CID11244460 |
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