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Name:CHEMBL215874
PubChem ID:44416761
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H33N3O2/c1-2-18(24)23-5-3-14(4-6-23)13-21-19(25)22-20-10-15-7-16(11-20)9-17(8-15)12-20/h14-17H,2-13H2,1H3,(H2,21,22,25)
SMILES:CCC(=O)N1CCC(CC1)CNC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C20H33N3O2Atoms:25
Molecular Weight:347.495Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:3.6227
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:459409
CHEMBL215874