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Name:CHEMBL396736
PubChem ID:23631735
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H40N2O2/c1-3-4-8-17(2)26-10-7-5-6-9-23-21(25)24-22-14-18-11-19(15-22)13-20(12-18)16-22/h17-20H,3-16H2,1-2H3,(H2,23,24,25)
SMILES:CCCCC(OCCCCCNC(=O)NC12CC3CC(C2)CC(C1)C3)C

Properties:
Formula:C22H40N2O2Atoms:26
Molecular Weight:364.565Rotatable Bonds:13
H-bond Acceptors:4H-bond Donors:2
logP:5.8018
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:489310
CHEMBL396736