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Name:CHEMBL245159
PubChem ID:23631732
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H35N3O3/c28-23(26-24-15-18-12-19(16-24)14-20(13-18)17-24)25-21-2-4-22(5-3-21)30-9-1-6-27-7-10-29-11-8-27/h2-5,18-20H,1,6-17H2,(H2,25,26,28)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)Nc1ccc(cc1)OCCCN1CCOCC1

Properties:
Formula:C24H35N3O3Atoms:30
Molecular Weight:413.553Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:4.2798
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:489334
CHEMBL245159