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Name:CHEMBL1082088
PubChem ID:46879968
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H17F3N2O3/c1-30-19-11-3-2-10-18(19)21(29)27-17-9-5-8-16(13-17)26-20(28)14-6-4-7-15(12-14)22(23,24)25/h2-13H,1H3,(H,26,28)(H,27,29)
SMILES:COc1ccccc1C(=O)Nc1cccc(c1)NC(=O)c1cccc(c1)C(F)(F)F

Properties:
Formula:C22H17F3N2O3Atoms:30
Molecular Weight:414.377Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:5.3646
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:712336
CHEMBL1082088