Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1098468
PubChem ID:46888844
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H34N4O3/c29-22(25-4-5-28-6-8-31-9-7-28)20-2-1-3-21(13-20)26-23(30)27-24-14-17-10-18(15-24)12-19(11-17)16-24/h1-3,13,17-19H,4-12,14-16H2,(H,25,29)(H2,26,27,30)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)Nc1cccc(c1)C(=O)NCCN1CCOCC1

Properties:
Formula:C24H34N4O3Atoms:31
Molecular Weight:426.552Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:3.6316
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:728813
CHEMBL1098468