Drug Details |  |
| Name: | CHEMBL376282 |  |
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| PubChem ID: | 9813912 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C18H16O2/c19-18(20)14-13-17-11-5-4-10-16(17)12-6-9-15-7-2-1-3-8-15/h1-11,13-14H,12H2,(H,19,20)/b9-6+,14-13+ |
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| SMILES: | OC(=O)/C=C/c1ccccc1C/C=C/c1ccccc1 |
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| Properties: | | Formula: | C18H16O2 | Atoms: | 20 |
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| Molecular Weight: | 264.318 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 2 | H-bond Donors: | 1 |
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| logP: | 4.0403 | | |
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| Targets: | |
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| Synonyms: | | (E)-3-(2-cinnamylphenyl)prop-2-enoic Acid | | CHEBI:467661 | | CHEMBL376282 | | CID9813912 |
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