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Ligand

NameCHEMBL1098805
Molecular formulaC22H16N2OS
IUPAC name5-(2-methyl-1,3-benzothiazol-5-yl)-2-phenylmethoxybenzonitrile
Molecular weight356.443
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.6
Synonyms2-Benzoxy-5-(2-methylbenzo[d]thiazol-5-yl)benzonitrile
BDBM50317847
Inchi KeyGGOPQZHINXTGIV-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H16N2OS/c1-15-24-20-12-18(8-10-22(20)26-15)17-7-9-21(19(11-17)13-23)25-14-16-5-3-2-4-6-16/h2-12H,14H2,1H3
PubChem CID46888043
ChEMBLCHEMBL1098805
IUPHARN/A
BindingDB50317847
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
95886Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
95883Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
95884Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
95882Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
95881Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877
95885Metabotropic glutamate receptor 8O00222GRM8Homo sapiens (Human)908

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