Drug Details |  |
| Name: | CHEMBL111471 |  |
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| PubChem ID: | 11473486 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C21H21N3O2/c1-13(2)26-19-5-3-4-18(12-19)24-21(25)17-9-7-14-10-16(20(22)23)8-6-15(14)11-17/h3-13H,1-2H3,(H3,22,23)(H,24,25) |
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| SMILES: | CC(Oc1cccc(c1)NC(=O)c1ccc2c(c1)ccc(c2)C(=N)N)C |
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| Properties: | | Formula: | C21H21N3O2 | Atoms: | 26 |
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| Molecular Weight: | 347.41 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 3 |
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| logP: | 5.0364 | | |
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| Targets: | |
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| Synonyms: | | 6-carbamimidoyl-N-(3-propan-2-yloxyphenyl)naphthalene-2-carboxamide | | CHEBI:281433 | | CHEMBL111471 | | CID11473486 |
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