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Name:CHEMBL132698
PubChem ID:10678449
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H14N2O/c1-11-9-4-8-6-10-3-2-7(8)5-10/h4,7-8H,2-3,5-6H2,1H3/b9-4+/t7?,8-/m0/s1
SMILES:CO/N=C/[C@H]1CN2C[C@@H]1CC2

Properties:
Formula:C8H14N2OAtoms:11
Molecular Weight:154.21Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:0.5082
Targets:
Synonyms:
1-[(4S,5S)-1-azabicyclo[2.2.1]hept-5-yl]-N-methoxy-methanimine
CHEBI:324211
CHEMBL132698
CID10678449