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Name:CHEMBL217988
PubChem ID:44419347
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H22Cl2O3/c1-18-12-14-25(31-17-22-23(27)10-5-11-24(22)28)21(16-18)9-4-8-19-6-2-3-7-20(19)13-15-26(29)30/h2-7,9-16H,8,17H2,1H3,(H,29,30)/b9-4+,15-13+
SMILES:OC(=O)/C=C/c1ccccc1C/C=C/c1cc(C)ccc1OCc1c(Cl)cccc1Cl

Properties:
Formula:C26H22Cl2O3Atoms:31
Molecular Weight:453.357Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:1
logP:7.2345
Targets:
Synonyms:
CHEBI:467566
CHEMBL217988