Drug Details

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: C15H11Cl2F3N2O2 Atoms: 24 Molecular Weight: 379.161 Rotatable Bonds: 7 H-bond Acceptors: 4 H-bond Donors: 1 logP: 4.6504
Targets:	Name Uniprot ID Source References Interaction Epoxide hydrolase 2 HYES_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:682669 CHEMBL572205 enlarge table

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