Drug Details |  |
| Name: | CHEMBL320553 |  |
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| PubChem ID: | 10068664 |
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| Pathway: | - |
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| InChI: | InChI=1S/C25H23NO3/c1-29-20-11-7-17(8-12-20)9-13-21-22-15-18(16-24(27)28)10-14-23(22)26-25(21)19-5-3-2-4-6-19/h2-8,10-12,14-15,26H,9,13,16H2,1H3,(H,27,28) |
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| SMILES: | COc1ccc(cc1)CCc1c([nH]c2c1cc(cc2)CC(=O)O)c1ccccc1 |
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| Properties: | | Formula: | C25H23NO3 | Atoms: | 29 |
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| Molecular Weight: | 385.455 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 3 | H-bond Donors: | 2 |
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| logP: | 5.2558 | | |
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| Targets: | |
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| Synonyms: | | 2-[3-[2-(4-methoxyphenyl)ethyl]-2-phenyl-1H-indol-5-yl]acetic Acid | | CHEBI:286151 | | CHEMBL320553 | | CID10068664 |
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