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Name:CHEMBL215282
PubChem ID:11207899
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12N2O3/c1-12-5-2-6-13(16-12)7-4-10-20-15-9-3-8-14(11-15)17(18)19/h2-3,5-6,8-9,11H,10H2,1H3
SMILES:Cc1cccc(n1)C#CCOc1cccc(c1)[N+](=O)[O-]

Properties:
Formula:C15H12N2O3Atoms:20
Molecular Weight:268.267Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:3.2519
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
2-methyl-6-[3-(3-nitrophenoxy)prop-1-ynyl]pyridine
CHEBI:458706
CHEMBL215282
CID11207899