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Name:CHEMBL1209547
PubChem ID:49862541
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H8F4N2O/c16-12-5-9(8-20)4-10(6-12)14(22)21-13-3-1-2-11(7-13)15(17,18)19/h1-7H,(H,21,22)
SMILES:N#Cc1cc(F)cc(c1)C(=O)Nc1cccc(c1)C(F)(F)F

Properties:
Formula:C15H8F4N2OAtoms:22
Molecular Weight:308.23Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.04148
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:783351
CHEMBL1209547