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Name:CHEMBL564360
PubChem ID:25014696
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24ClN3O3/c21-16-5-7-17(8-6-16)22-20(25)23-18-3-1-4-19(15-18)27-12-2-9-24-10-13-26-14-11-24/h1,3-8,15H,2,9-14H2,(H2,22,23,25)
SMILES:O=C(Nc1ccc(cc1)Cl)Nc1cccc(c1)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:656879
CHEMBL564360