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Name:CHEMBL248130
PubChem ID:44440724
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14FN3O/c1-12-4-2-7-17(21-12)22-18(23)16-11-14(8-9-20-16)13-5-3-6-15(19)10-13/h2-11H,1H3,(H,21,22,23)
SMILES:Cc1cccc(n1)NC(=O)c1nccc(c1)c1cccc(c1)F

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:511727
CHEMBL248130