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Name:CHEMBL562028
PubChem ID:44235410
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H35N3O2.Na/c1-2-3-12-15-19-18-23(22-21-19)17-14-11-9-7-5-4-6-8-10-13-16-20(24)25;/h5,7,18H,2-4,6,8-17H2,1H3,(H,24,25);/q;+1/p-1/b7-5-;
SMILES:CCCCCc1nnn(c1)CCCC/C=C\CCCCCCC(=O)[O-].[Na+]

Properties:
Formula:C20H34N3NaO2Atoms:26
Molecular Weight:371.493Rotatable Bonds:16
H-bond Acceptors:5H-bond Donors:0
logP:3.8278
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:659764
CHEMBL562028