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Name:CHEMBL572205
PubChem ID:16725813
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11Cl2F3N2O2/c16-11-3-1-9(12(17)5-11)6-22-14(23)10-2-4-13(21-7-10)24-8-15(18,19)20/h1-5,7H,6,8H2,(H,22,23)
SMILES:Clc1ccc(c(c1)Cl)CNC(=O)c1ccc(nc1)OCC(F)(F)F

Properties:
Formula:C15H11Cl2F3N2O2Atoms:24
Molecular Weight:379.161Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:4.6504
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:682669
CHEMBL572205