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Name:CHEMBL1209263
PubChem ID:49862322
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12FN3O/c1-9-3-10(2)18-14(4-9)19-15(20)12-5-11(8-17)6-13(16)7-12/h3-7H,1-2H3,(H,18,19,20)
SMILES:N#Cc1cc(F)cc(c1)C(=O)Nc1cc(C)cc(n1)C

Properties:
Formula:C15H12FN3OAtoms:20
Molecular Weight:269.274Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:3.03448
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:783064
CHEMBL1209263