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Name:CHEMBL459984
PubChem ID:25015040
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H35N3O2S/c30-23(26-24-15-18-11-19(16-24)13-20(12-18)17-24)25-21-3-1-4-22(14-21)29-8-2-5-27-6-9-28-10-7-27/h1,3-4,14,18-20H,2,5-13,15-17H2,(H2,25,26,30)
SMILES:S=C(NC12CC3CC(C2)CC(C1)C3)Nc1cccc(c1)OCCCN1CCOCC1

Properties:
Formula:C24H35N3O2SAtoms:30
Molecular Weight:429.619Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:4.4447
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:618632
CHEMBL459984