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Ligand

NameCHEMBL224615
Molecular formulaC17H14N4OS
IUPAC name13-(dimethylamino)-5-phenyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11-pentaen-6-one
Molecular weight322.386
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.2
Synonyms9-(dimethylamino)-3-phenylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one
SMR000069218
AC1LF8AZ
ChemDiv2_004169
Cambridge id 5240467
[ Show all ]
Inchi KeyADOZDJQXPOGXEV-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H14N4OS/c1-20(2)12-8-9-18-16-13(12)14-15(23-16)17(22)21(10-19-14)11-6-4-3-5-7-11/h3-10H,1-2H3
PubChem CID699222
ChEMBLCHEMBL224615
IUPHARN/A
BindingDB50177079
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2929Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
2930Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199
2931Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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