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Name:CHEMBL549576
PubChem ID:45270006
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H36N2O3/c28-24(18-25-15-19-12-20(16-25)14-21(13-19)17-25)26-22-2-4-23(5-3-22)30-9-1-6-27-7-10-29-11-8-27/h2-5,19-21H,1,6-18H2,(H,26,28)
SMILES:O=C(CC12CC3CC(C2)CC(C1)C3)Nc1ccc(cc1)OCCCN1CCOCC1

Properties:
Formula:C25H36N2O3Atoms:30
Molecular Weight:412.565Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:4.3436
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:660504
CHEMBL549576