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Name:CHEMBL467484
PubChem ID:44158092
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17FN2O2/c1-13-6-5-9-19(22-13)23-20(24)15-10-14(11-16(21)12-15)17-7-3-4-8-18(17)25-2/h3-12H,1-2H3,(H,22,23,24)
SMILES:COc1ccccc1c1cc(F)cc(c1)C(=O)Nc1cccc(n1)C

Properties:
Formula:C20H17FN2O2Atoms:25
Molecular Weight:336.36Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.53
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:579414
CHEMBL467484