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Name:CHEMBL1209393
PubChem ID:49862432
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H8F2N2O/c15-11-6-9(8-17)5-10(7-11)14(19)18-13-4-2-1-3-12(13)16/h1-7H,(H,18,19)
SMILES:N#Cc1cc(F)cc(c1)C(=O)Nc1ccccc1F

Properties:
Formula:C14H8F2N2OAtoms:19
Molecular Weight:258.223Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.16178
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:783195
CHEMBL1209393