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Name:CHEMBL1081906
PubChem ID:46879967
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H17FN2O3/c1-27-19-8-3-2-7-18(19)21(26)24-17-6-4-5-16(13-17)23-20(25)14-9-11-15(22)12-10-14/h2-13H,1H3,(H,23,25)(H,24,26)
SMILES:COc1ccccc1C(=O)Nc1cccc(c1)NC(=O)c1ccc(cc1)F

Properties:
Formula:C21H17FN2O3Atoms:27
Molecular Weight:364.37Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:4.4849
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:712335
CHEMBL1081906