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Name:CHEMBL187470
PubChem ID:44395638
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H16FN5/c1-2-14-7-3-4-8-18(14)15-11-16(21)13-17(12-15)26-24-20(23-25-26)19-9-5-6-10-22-19/h3-13H,2H2,1H3
SMILES:CCc1ccccc1c1cc(F)cc(c1)n1nnc(n1)c1ccccn1

Properties:
Formula:C20H16FN5Atoms:26
Molecular Weight:345.373Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:4.0928
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:410873
CHEMBL187470