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Name:CHEMBL354738
PubChem ID:10397356
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H14N2O/c1-2-3-6-13-11-10-8-12-5-4-9(10)7-12/h9H,4-8H2,1H3/b11-10+
SMILES:CC#CCO/N=C/1\CN2CC1CC2

Properties:
Formula:C10H14N2OAtoms:13
Molecular Weight:178.231Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:0.6557
Targets:
Synonyms:
CHEBI:379957
CHEMBL354738
CID10397356
N-but-2-ynoxy-1-azabicyclo[2.2.1]heptan-3-imine