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Name:CHEMBL180742
PubChem ID:22009011
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H22Cl2O4/c1-17-6-4-8-19(26(17)32-16-21-22(27)10-5-11-23(21)28)12-14-24(29)20-9-3-2-7-18(20)13-15-25(30)31/h2-15,24,29H,16H2,1H3,(H,30,31)/b14-12+,15-13+
SMILES:OC(=O)/C=C/c1ccccc1C(/C=C/c1cccc(c1OCc1c(Cl)cccc1Cl)C)O

Properties:
Formula:C26H22Cl2O4Atoms:32
Molecular Weight:469.356Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:2
logP:6.7254
Targets:
Synonyms:
CHEBI:403086
CHEMBL180742