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Name:CHEMBL377695
PubChem ID:44411741
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H22Cl2O4/c1-18-12-26(10-11-27(18)34-17-28(31)32)33-16-19-13-22(20-2-6-24(29)7-3-20)15-23(14-19)21-4-8-25(30)9-5-21/h2-15H,16-17H2,1H3,(H,31,32)
SMILES:OC(=O)COc1ccc(cc1C)OCc1cc(cc(c1)c1ccc(cc1)Cl)c1ccc(cc1)Cl

Properties:
Formula:C28H22Cl2O4Atoms:34
Molecular Weight:493.378Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:7.6782
Targets:
Synonyms:
CHEBI:447871
CHEMBL377695