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Name:CHEMBL245141
PubChem ID:23631733
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H28N2O2/c19-5-3-1-2-4-17-15(20)18-16-9-12-6-13(10-16)8-14(7-12)11-16/h12-14,19H,1-11H2,(H2,17,18,20)
SMILES:OCCCCCNC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C16H28N2O2Atoms:20
Molecular Weight:280.406Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:3
logP:3.1988
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:489306
CHEMBL245141