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Name:CHEMBL568342
PubChem ID:45487845
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21Cl2N3O/c20-16-5-3-14(18(21)11-16)12-23-19(25)15-4-6-17(22-13-15)7-10-24-8-1-2-9-24/h3-6,11,13H,1-2,7-10,12H2,(H,23,25)
SMILES:Clc1ccc(c(c1)Cl)CNC(=O)c1ccc(nc1)CCN1CCCC1

Properties:
Formula:C19H21Cl2N3OAtoms:25
Molecular Weight:378.296Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:4.2855
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:682791
CHEMBL568342