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Ligand

NameCHEMBL494967
Molecular formulaC18H9F5N2O3
IUPAC name4,5-difluoro-N-[4-(trifluoromethyl)-1,3-oxazol-2-yl]-9H-xanthene-9-carboxamide
Molecular weight396.273
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP3.9
SynonymsBDBM50258227
4,5-difluoro-N-(4-(trifluoromethyl)oxazol-2-yl)-9H-xanthene-9-carboxamide
Inchi KeyCGHJVPSVHIGQSQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H9F5N2O3/c19-10-5-1-3-8-13(9-4-2-6-11(20)15(9)28-14(8)10)16(26)25-17-24-12(7-27-17)18(21,22)23/h1-7,13H,(H,24,25,26)
PubChem CID44573780
ChEMBLCHEMBL494967
IUPHARN/A
BindingDB50258227
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
41318Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199

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