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Ligand

NameCHEMBL1096844
Molecular formulaC20H12N2S
IUPAC name5-(1,3-benzothiazol-5-yl)-2-phenylbenzonitrile
Molecular weight312.39
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.3
Synonyms2-Phenyl-4-(2-methylbenzo[d]thiazol-5-yl)benzonitrile
BDBM50317852
Inchi KeyJZWOETATNMCUMV-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H12N2S/c21-12-17-10-15(6-8-18(17)14-4-2-1-3-5-14)16-7-9-20-19(11-16)22-13-23-20/h1-11,13H
PubChem CID46888086
ChEMBLCHEMBL1096844
IUPHARN/A
BindingDB50317852
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
164078Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
164079Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
164083Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
164080Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
164082Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877
164081Metabotropic glutamate receptor 8O00222GRM8Homo sapiens (Human)908

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