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Name:CHEMBL1209465
PubChem ID:49862479
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H8ClFN2O/c15-12-3-1-2-4-13(12)18-14(19)10-5-9(8-17)6-11(16)7-10/h1-7H,(H,18,19)
SMILES:N#Cc1cc(F)cc(c1)C(=O)Nc1ccccc1Cl

Properties:
Formula:C14H8ClFN2OAtoms:19
Molecular Weight:274.678Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.67608
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:783268
CHEMBL1209465