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Name:CHEMBL1209203
PubChem ID:49862276
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11FN2O/c1-10-3-2-4-14(5-10)18-15(19)12-6-11(9-17)7-13(16)8-12/h2-8H,1H3,(H,18,19)
SMILES:N#Cc1cc(F)cc(c1)C(=O)Nc1cccc(c1)C

Properties:
Formula:C15H11FN2OAtoms:19
Molecular Weight:254.259Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.33108
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:783004
CHEMBL1209203