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Name:CHEMBL589375
PubChem ID:46225119
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19Cl2F3N2O3/c21-14-2-1-13(18(22)11-14)12-26-19(28)27-9-7-16(8-10-27)29-15-3-5-17(6-4-15)30-20(23,24)25/h1-6,11,16H,7-10,12H2,(H,26,28)
SMILES:Clc1ccc(c(c1)Cl)CNC(=O)N1CCC(CC1)Oc1ccc(cc1)OC(F)(F)F

Properties:
Formula:C20H19Cl2F3N2O3Atoms:30
Molecular Weight:463.278Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:5.9738
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:690928
CHEMBL589375