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Name:CHEMBL186703
PubChem ID:44395501
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12FN7/c1-10-2-3-18-9-14(10)11-6-12(17)8-13(7-11)24-22-16(21-23-24)15-19-4-5-20-15/h2-9,22H,1H3
SMILES:Fc1cc(cc(c1)n1nn/c(=C\2/N=CC=N2)/[nH]1)c1cnccc1C

Properties:
Formula:C16H12FN7Atoms:24
Molecular Weight:321.312Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:1
logP:0.4781
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:410683
CHEMBL186703