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Name:CHEMBL86197
PubChem ID:10826990
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H15N3O3/c19-18(20)14-5-1-3-12(9-14)4-2-8-21-16-15-11-17-7-6-13(15)10-17/h1,3,5,9,13H,6-8,10-11H2/b16-15+
SMILES:[O-][N+](=O)c1cccc(c1)C#CCO/N=C/1\CN2CC1CC2

Properties:
Formula:C15H15N3O3Atoms:21
Molecular Weight:285.298Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:2.1155
Targets:
Synonyms:
CHEBI:236022
CHEMBL86197
CID10826990
N-[3-(3-nitrophenyl)prop-2-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine