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Name:CHEMBL1209202
PubChem ID:46911385
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H8ClFN2O/c15-11-2-1-3-13(7-11)18-14(19)10-4-9(8-17)5-12(16)6-10/h1-7H,(H,18,19)
SMILES:N#Cc1cc(F)cc(c1)C(=O)Nc1cccc(c1)Cl

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:783003
CHEMBL1209202