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Name:CHEMBL166537
PubChem ID:15681300
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H14N2O/c1-3-8(2)13-11-10-7-12-5-4-9(10)6-12/h1,8-9H,4-7H2,2H3/b11-10+
SMILES:C#CC(O/N=C/1\CN2CC1CC2)C

Properties:
Formula:C10H14N2OAtoms:13
Molecular Weight:178.231Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:0.6541
Targets:
Synonyms:
CHEBI:380126
CHEMBL166537