Drug Details |  |
| Name: | CHEMBL10733 |  |
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| PubChem ID: | 11744509 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C25H19ClO6/c1-29-19-9-5-17(6-10-19)25(28)20(12-15-2-7-18(26)8-3-15)23(24(27)32-25)16-4-11-21-22(13-16)31-14-30-21/h2-11,13,28H,12,14H2,1H3 |
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| SMILES: | COc1ccc(cc1)C1(O)OC(=O)C(=C1Cc1ccc(cc1)Cl)c1ccc2c(c1)OCO2 |
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| Properties: | | Formula: | C25H19ClO6 | Atoms: | 32 |
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| Molecular Weight: | 450.868 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 1 |
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| logP: | 4.4757 | | |
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| Targets: | |
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| Synonyms: | | 3-benzo[1,3]dioxol-5-yl-4-[(4-chlorophenyl)methyl]-5-hydroxy-5-(4-methoxyp | | CHEBI:107952 | | CHEMBL10733 | | CID11744509 |
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