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Name:CHEMBL215125
PubChem ID:24849911
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H33N3O2/c1-2-3-18(24)23-6-4-17(5-7-23)21-19(25)22-20-11-14-8-15(12-20)10-16(9-14)13-20/h14-17H,2-13H2,1H3,(H2,21,22,25)
SMILES:CCCC(=O)N1CCC(CC1)NC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C20H33N3O2Atoms:25
Molecular Weight:347.495Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:3.7652
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:459603
CHEMBL215125