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Ligand

NameCHEMBL492570
Molecular formulaC18H10F4N2O3
IUPAC name2-fluoro-N-[4-(trifluoromethyl)-1,3-oxazol-2-yl]-9H-xanthene-9-carboxamide
Molecular weight378.283
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.8
SynonymsBDBM50258141
rac-2-fluoro-N-(4-(trifluoromethyl)oxazol-2-yl)-9H-xanthene-9-carboxamide
Inchi KeyCZZMGDJRWNPMPM-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H10F4N2O3/c19-9-5-6-13-11(7-9)15(10-3-1-2-4-12(10)27-13)16(25)24-17-23-14(8-26-17)18(20,21)22/h1-8,15H,(H,23,24,25)
PubChem CID10407284
ChEMBLCHEMBL492570
IUPHARN/A
BindingDB50258141
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
54822Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199

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