Drug Details |  |
| Name: | ZINC02454178 |  |
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| PubChem ID: | 2048702 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C16H13NO3/c1-20-12-8-6-11(7-9-12)10-17-14-5-3-2-4-13(14)15(18)16(17)19/h2-9H,10H2,1H3 |
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| SMILES: | COc1ccc(cc1)CN1c2ccccc2C(=O)C1=O |
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| Properties: | | Formula: | C16H13NO3 | Atoms: | 20 |
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| Molecular Weight: | 267.279 | Rotatable Bonds: | 3 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 0 |
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| logP: | 2.4897 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | 1-(4-Methoxy-benzyl)-1H-indole-2,3-dione | | 1-(4-methoxybenzyl)-1H-indole-2,3-dione | | 1-[(4-methoxyphenyl)methyl]benzo[d]azoline-2,3-dione | | 1-[(4-methoxyphenyl)methyl]indole-2,3-dione | | AC1M1FRW | | AKOS000245548 | | BAS 08977330 | | CHEBI:489090 | | CHEMBL387818 | | MolPort-000-322-426 | | ST065102 | | STK982700 | | STOCK4S-92630 | | VU0238408-1 | | ZINC02454178 |
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