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Name:CHEMBL1209329
PubChem ID:49862384
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H10FN3O2/c1-20-13-4-2-3-12(17-13)18-14(19)10-5-9(8-16)6-11(15)7-10/h2-7H,1H3,(H,17,18,19)
SMILES:COc1cccc(n1)NC(=O)c1cc(F)cc(c1)C#N

Properties:
Formula:C14H10FN3O2Atoms:20
Molecular Weight:271.246Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:2.42628
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:783131
CHEMBL1209329