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Name:CHEMBL185045
PubChem ID:11287854
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H10N2O2/c1-11-4-2-6-13(15-11)9-8-12-5-3-7-14(10-12)16(17)18/h2-7,10H,1H3
SMILES:Cc1cccc(n1)C#Cc1cccc(c1)[N+](=O)[O-]

Properties:
Formula:C14H10N2O2Atoms:18
Molecular Weight:238.241Rotatable Bonds:1
H-bond Acceptors:1H-bond Donors:0
logP:3.2212
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
2-methyl-6-[2-(3-nitrophenyl)ethynyl]pyridine
CHEBI:405591
CHEMBL185045
CID11287854