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Name:CHEMBL168991
PubChem ID:15681303
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H16N2O2/c1-14-6-2-3-7-15-12-11-9-13-5-4-10(11)8-13/h10H,4-9H2,1H3/b12-11+
SMILES:COCC#CCO/N=C/1\CN2CC1CC2

Properties:
Formula:C11H16N2O2Atoms:15
Molecular Weight:208.257Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:0.2822
Targets:
Synonyms:
CHEBI:379780
CHEMBL168991