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Name:CHEMBL1209328
PubChem ID:49862383
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H7F4N3O/c15-10-5-8(7-19)4-9(6-10)13(22)21-12-3-1-2-11(20-12)14(16,17)18/h1-6H,(H,20,21,22)
SMILES:N#Cc1cc(F)cc(c1)C(=O)Nc1cccc(n1)C(F)(F)F

Properties:
Formula:C14H7F4N3OAtoms:22
Molecular Weight:309.219Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.43648
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:783130
CHEMBL1209328