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Name:CHEMBL87622
PubChem ID:10058744
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H16N2O/c1-3-10(2)5-7-15-13-12-9-14-6-4-11(12)8-14/h1,5,11H,4,6-9H2,2H3/b10-5+,13-12+
SMILES:C#C/C(=C/CO/N=C/1\CN2CC1CC2)/C

Properties:
Formula:C12H16N2OAtoms:15
Molecular Weight:204.268Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:1.2119
Targets:
Synonyms:
CHEBI:235998
CHEMBL87622
CID10058744
N-[(E)-3-methylpent-2-en-4-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine