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Name:CHEMBL1209392
PubChem ID:49862431
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H9FN2O/c15-12-7-10(9-16)6-11(8-12)14(18)17-13-4-2-1-3-5-13/h1-8H,(H,17,18)
SMILES:N#Cc1cc(F)cc(c1)C(=O)Nc1ccccc1

Properties:
Formula:C14H9FN2OAtoms:18
Molecular Weight:240.232Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.02268
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:783194
CHEMBL1209392