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Name:CHEMBL380232
PubChem ID:44414968
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19Cl3N2O5/c1-2-17-20(22(30)26-7-8-31-18-6-4-13(23)11-16(18)25)21(27-32-17)14-5-3-12(9-15(14)24)10-19(28)29/h3-6,9,11H,2,7-8,10H2,1H3,(H,26,30)(H,28,29)
SMILES:CCc1onc(c1C(=O)NCCOc1ccc(cc1Cl)Cl)c1ccc(cc1Cl)CC(=O)O

Properties:
Formula:C22H19Cl3N2O5Atoms:32
Molecular Weight:497.756Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:5.691
Targets:
Synonyms:
CHEBI:455806
CHEMBL380232