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Name:CHEMBL1086898
PubChem ID:46880147
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H14ClF3N2O2/c22-16-7-2-5-14(11-16)20(29)27-18-9-3-8-17(12-18)26-19(28)13-4-1-6-15(10-13)21(23,24)25/h1-12H,(H,26,28)(H,27,29)
SMILES:Clc1cccc(c1)C(=O)Nc1cccc(c1)NC(=O)c1cccc(c1)C(F)(F)F

Properties:
Formula:C21H14ClF3N2O2Atoms:29
Molecular Weight:418.796Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:6.0094
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:712621
CHEMBL1086898