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Name:CHEMBL559929
PubChem ID:25014698
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H25ClN2O3/c22-18-4-2-17(3-5-18)16-21(25)23-19-6-8-20(9-7-19)27-13-1-10-24-11-14-26-15-12-24/h2-9H,1,10-16H2,(H,23,25)
SMILES:O=C(Cc1ccc(cc1)Cl)Nc1ccc(cc1)OCCCN1CCOCC1

Properties:
Formula:C21H25ClN2O3Atoms:27
Molecular Weight:388.888Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:3.6332
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:656956
CHEMBL559929