Drug Details |  |
| Name: | CHEMBL178102 |  |
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| PubChem ID: | 10270624 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C25H24O3/c1-19-9-7-15-22(25(19)28-18-20-10-3-2-4-11-20)16-8-14-21-12-5-6-13-23(21)17-24(26)27/h2-15H,16-18H2,1H3,(H,26,27)/b14-8+ |
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| SMILES: | OC(=O)Cc1ccccc1/C=C/Cc1cccc(c1OCc1ccccc1)C |
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| Properties: | | Formula: | C25H24O3 | Atoms: | 28 |
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| Molecular Weight: | 372.456 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 3 | H-bond Donors: | 1 |
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| logP: | 5.457 | | |
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| Targets: | |
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| Synonyms: | | 2-[2-[(E)-3-(3-methyl-2-phenylmethoxy-phenyl)prop-1-enyl]phenyl]acetic | | CHEBI:403066 | | CHEMBL178102 | | CID10270624 |
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