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Name:CHEMBL414661
PubChem ID:44395644
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H12FN5O/c20-15-9-14(17-6-2-1-5-13(17)12-26)10-16(11-15)25-23-19(22-24-25)18-7-3-4-8-21-18/h1-12H
SMILES:O=Cc1ccccc1c1cc(F)cc(c1)n1nnc(n1)c1ccccn1

Properties:
Formula:C19H12FN5OAtoms:26
Molecular Weight:345.33Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:0
logP:3.3429
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:410888
CHEMBL414661