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Name:CHEMBL467483
PubChem ID:44157092
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14FN3O/c1-12-4-2-6-17(21-12)22-18(23)15-8-14(9-16(19)10-15)13-5-3-7-20-11-13/h2-11H,1H3,(H,21,22,23)
SMILES:Fc1cc(cc(c1)c1cccnc1)C(=O)Nc1cccc(n1)C

Properties:
Formula:C18H14FN3OAtoms:23
Molecular Weight:307.322Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.9164
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:579413
CHEMBL467483