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Name:CHEMBL185929
PubChem ID:44395428
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12FN7/c18-12-7-11(14-10-20-6-4-15(14)19)8-13(9-12)25-23-17(22-24-25)16-3-1-2-5-21-16/h1-10H,(H2,19,20)
SMILES:Fc1cc(cc(c1)c1cnccc1N)n1nnc(n1)c1ccccn1

Properties:
Formula:C17H12FN7Atoms:25
Molecular Weight:333.322Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:1
logP:3.0888
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:410574
CHEMBL185929