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Name:CHEMBL213611
PubChem ID:24849906
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H33N3O/c1-2-22-5-3-14(4-6-22)13-20-18(23)21-19-10-15-7-16(11-19)9-17(8-15)12-19/h14-17H,2-13H2,1H3,(H2,20,21,23)
SMILES:CCN1CCC(CC1)CNC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C19H33N3OAtoms:23
Molecular Weight:319.485Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:3.706
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:459513
CHEMBL213611