Drug Details |  |
| Name: | CHEMBL483067 |  |
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| PubChem ID: | 44158012 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C17H16N2O2/c1-21-17(20)15-13-9-5-6-10-14(13)19-16(15)18-11-12-7-3-2-4-8-12/h2-10,18-19H,11H2,1H3 |
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| SMILES: | COC(=O)c1c(NCc2ccccc2)[nH]c2c1cccc2 |
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| Properties: | | Formula: | C17H16N2O2 | Atoms: | 21 |
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| Molecular Weight: | 280.321 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 3 | H-bond Donors: | 2 |
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| logP: | 3.6396 | | |
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| Targets: | |
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| Synonyms: | | 2-substituted indole-3-carboxylate, 27f | | CHEMBL483067 |
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