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Name:CHEMBL589134
PubChem ID:46225084
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19Cl2N5O/c18-13-3-2-12(15(19)10-13)11-22-17(25)24-8-4-14(5-9-24)23-16-20-6-1-7-21-16/h1-3,6-7,10,14H,4-5,8-9,11H2,(H,22,25)(H,20,21,23)
SMILES:Clc1ccc(c(c1)Cl)CNC(=O)N1CCC(CC1)Nc1ncccn1

Properties:
Formula:C17H19Cl2N5OAtoms:25
Molecular Weight:380.272Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:3.9713
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:690876
CHEMBL589134