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Ligand

NameCHEMBL2426621
Molecular formulaC15H11NOS
IUPAC name2-(2-phenylethynyl)-5,6-dihydro-4H-1,3-benzothiazol-7-one
Molecular weight253.319
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.5
SynonymsSCHEMBL2011415
BDBM50440205
Inchi KeySZGKTGVROKLYCT-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H11NOS/c17-13-8-4-7-12-15(13)18-14(16-12)10-9-11-5-2-1-3-6-11/h1-3,5-6H,4,7-8H2
PubChem CID53235518
ChEMBLCHEMBL2426621
IUPHARN/A
BindingDB50440205
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: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
326889Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
326888Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
326891Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879
326885Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
326886Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
326890Metabotropic glutamate receptor 6P35349Grm6Rattus norvegicus (Rat)871
326892Metabotropic glutamate receptor 7Q14831GRM7Homo sapiens (Human)915
326887Metabotropic glutamate receptor 8O00222GRM8Homo sapiens (Human)908

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