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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:C25H19ClO6Atoms:32
Molecular Weight:450.868Rotatable Bonds:5
H-bond Acceptors:6H-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