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Name:CHEMBL557509
PubChem ID:25014700
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H25ClN2O3/c22-18-7-5-17(6-8-18)15-21(25)23-19-3-1-4-20(16-19)27-12-2-9-24-10-13-26-14-11-24/h1,3-8,16H,2,9-15H2,(H,23,25)
SMILES:O=C(Cc1ccc(cc1)Cl)Nc1cccc(c1)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:667564
CHEMBL557509