Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL440138
PubChem ID:44318817
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H19NO2/c1-3-11(13)14-10-7-8-5-4-6-9(10)12(8)2/h8-10H,3-7H2,1-2H3
SMILES:CCC(=O)OC1CC2N(C1CCC2)C

Properties:
Formula:C11H19NO2Atoms:14
Molecular Weight:197.274Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:1.5027
Targets:
Synonyms:
CHEBI:235547
CHEMBL440138