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Name:CHEMBL493569
PubChem ID:24864105
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H14FN3O/c1-13-3-2-4-19(23-13)24-20(25)15-7-10-18(16(11-15)12-22)14-5-8-17(21)9-6-14/h2-11H,1H3,(H,23,24,25)
SMILES:N#Cc1cc(ccc1c1ccc(cc1)F)C(=O)Nc1cccc(n1)C

Properties:
Formula:C20H14FN3OAtoms:25
Molecular Weight:331.343Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.39308
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:578778
CHEMBL493569