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Name:CHEMBL593661
PubChem ID:24748434
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H22N2O2/c1-12-5-2-3-7-14(12)9-16-15(19)17-8-4-6-13(10-17)11-18/h2-3,5,7,13,18H,4,6,8-11H2,1H3,(H,16,19)
SMILES:OCC1CCCN(C1)C(=O)NCc1ccccc1C

Properties:
Formula:C15H22N2O2Atoms:19
Molecular Weight:262.347Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:2
logP:2.2377
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:690651
CHEMBL593661