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Name:CHEMBL551061
PubChem ID:25014775
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24ClN3O3/c21-16-2-4-17(5-3-16)22-20(25)23-18-6-8-19(9-7-18)27-13-1-10-24-11-14-26-15-12-24/h2-9H,1,10-15H2,(H2,22,23,25)
SMILES:O=C(Nc1ccc(cc1)Cl)Nc1ccc(cc1)OCCCN1CCOCC1

Properties:
Formula:C20H24ClN3O3Atoms:27
Molecular Weight:389.876Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:4.169
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:662298
CHEMBL551061