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Name:Sabcomeline [INN:BAN]
PubChem ID:9577995
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H15N3O/c1-14-12-10(6-11)9-7-13-4-2-8(9)3-5-13/h8-9H,2-5,7H2,1H3/b12-10+/t9-/m0/s1
SMILES:CO/N=C(/[C@H]1CN2CCC1CC2)\C#N

Properties:
Formula:C10H15N3OAtoms:14
Molecular Weight:193.246Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:0.79208
Targets:
Synonyms:
(2Z)-2-(1-azabicyclo[2.2.2]oct-8-yl)-2-methoxyimino-acetonitrile
159912-53-5
CHEBI:324085
CHEMBL134641
CID9577995
Sabcomeline [INN:BAN]
SB-202026