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Name:CHEMBL344892
PubChem ID:10726038
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H13N3O/c1-13-11-8(6-10)9-2-4-12(7-9)5-3-9/h2-5,7H2,1H3/b11-8+
SMILES:CO/N=C(/C12CCN(C2)CC1)\C#N

Properties:
Formula:C9H13N3OAtoms:13
Molecular Weight:179.219Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:0.54608
Targets:
Synonyms:
(2Z)-2-(1-azabicyclo[2.2.1]hept-4-yl)-2-methoxyimino-acetonitrile
CHEBI:323450
CHEMBL344892
CID10726038