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Ligand

NameCHEMBL225124
Molecular formulaC17H13FN4OS
IUPAC name13-(dimethylamino)-5-(4-fluorophenyl)-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11-pentaen-6-one
Molecular weight340.376
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.3
SynonymsSCHEMBL8235293
BDBM50177078
9-dimethylamino-3-(p-fluorophenyl)-3H-5-thia-1,3,6-triazafluoren-4-one
9-Dimethylamino-3-(4-fluoro-phenyl)-3H-pyrido[3'',2'':4,5]thieno[3,2-d]pyrimidin-4-one
Inchi KeyBHOLPZFHFOLKCI-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H13FN4OS/c1-21(2)12-7-8-19-16-13(12)14-15(24-16)17(23)22(9-20-14)11-5-3-10(18)4-6-11/h3-9H,1-2H3
PubChem CID11667270
ChEMBLCHEMBL225124
IUPHARN/A
BindingDB50177078
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
23923Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199
23925Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
23922Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
23924Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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