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Name:CHEMBL245142
PubChem ID:23631476
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H36N2O2/c1-2-3-8-24-9-6-4-5-7-21-19(23)22-20-13-16-10-17(14-20)12-18(11-16)15-20/h16-18H,2-15H2,1H3,(H2,21,22,23)
SMILES:CCCCOCCCCCNC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C20H36N2O2Atoms:24
Molecular Weight:336.512Rotatable Bonds:12
H-bond Acceptors:4H-bond Donors:2
logP:5.0232
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:489307
CHEMBL245142