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Ligand

NameCHEMBL494961
Molecular formulaC17H10F2N2O3
IUPAC name2,7-difluoro-N-(1,3-oxazol-2-yl)-9H-xanthene-9-carboxamide
Molecular weight328.275
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.9
Synonyms2,7-difluoro-N-(oxazol-2-yl)-9H-xanthene-9-carboxamide
BDBM50258225
Inchi KeyBUUDEVOKMZHHDN-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H10F2N2O3/c18-9-1-3-13-11(7-9)15(16(22)21-17-20-5-6-23-17)12-8-10(19)2-4-14(12)24-13/h1-8,15H,(H,20,21,22)
PubChem CID44573779
ChEMBLCHEMBL494961
IUPHARN/A
BindingDB50258225
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
33370Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199

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