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Name:CHEMBL187297
PubChem ID:44395485
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13FN6/c1-12-5-6-13(11-21-12)14-8-15(19)10-16(9-14)25-23-18(22-24-25)17-4-2-3-7-20-17/h2-11H,1H3
SMILES:Fc1cc(cc(c1)c1ccc(nc1)C)n1nnc(n1)c1ccccn1

Properties:
Formula:C18H13FN6Atoms:25
Molecular Weight:332.334Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:3.2338
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:410662
CHEMBL187297