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Name:CHEMBL194637
PubChem ID:44404826
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H7N7O2/c14-8-9-5-10(7-11(6-9)20(21)22)19-17-13(16-18-19)12-3-1-2-4-15-12/h1-7H
SMILES:N#Cc1cc(cc(c1)[N+](=O)[O-])n1nnc(n1)c1ccccn1

Properties:
Formula:C13H7N7O2Atoms:22
Molecular Weight:293.24Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:2.02738
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:431038
CHEMBL194637