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Name:CHEMBL135645
PubChem ID:10797864
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H15N3O/c1-14-12-9(7-11)10-3-2-5-13(8-10)6-4-10/h2-6,8H2,1H3/b12-9+
SMILES:CO/N=C(/C12CCCN(C2)CC1)\C#N

Properties:
Formula:C10H15N3OAtoms:14
Molecular Weight:193.246Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:0.93618
Targets:
Synonyms:
(2Z)-2-(1-azabicyclo[3.2.1]oct-5-yl)-2-methoxyimino-acetonitrile
CHEBI:324212
CHEMBL135645
CID10797864
L004283