Drug Details |  |
Name: | CHEMBL10733 |  |
---|
PubChem ID: | 11744509 |
---|
Pathway: | Show KEGG pathways |
---|
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 |
---|
SMILES: | COc1ccc(cc1)C1(O)OC(=O)C(=C1Cc1ccc(cc1)Cl)c1ccc2c(c1)OCO2 |
---|
|
Properties: | Formula: | C25H19ClO6 | Atoms: | 32 |
---|
Molecular Weight: | 450.868 | Rotatable Bonds: | 5 |
---|
H-bond Acceptors: | 6 | H-bond Donors: | 1 |
---|
logP: | 4.4757 | | |
---|
|
---|
Targets: | |
---|
Synonyms: | 3-benzo[1,3]dioxol-5-yl-4-[(4-chlorophenyl)methyl]-5-hydroxy-5-(4-methoxyp | CHEBI:107952 | CHEMBL10733 | CID11744509 |
|
---|