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Name:CHEMBL470363
PubChem ID:25014862
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H36N2O2/c31-27(30-13-11-28-17-23-14-24(18-28)16-25(15-23)19-28)29-12-10-21-6-8-26(9-7-21)32-20-22-4-2-1-3-5-22/h1-9,23-25H,10-20H2,(H2,29,30,31)
SMILES:O=C(NCCC12CC3CC(C2)CC(C1)C3)NCCc1ccc(cc1)OCc1ccccc1

Properties:
Formula:C28H36N2O2Atoms:32
Molecular Weight:432.598Rotatable Bonds:11
H-bond Acceptors:4H-bond Donors:2
logP:6.4956
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:617723
CHEMBL470363