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Ligand

NameMLS000535573
Molecular formulaC21H18N2O2S2
IUPAC name6-(4-methylphenyl)-2-methylsulfonyl-4-phenylthieno[2,3-b]pyridin-3-amine
Molecular weight394.507
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.3
SynonymsSMR000143009
6-(4-methylphenyl)-2-(methylsulfonyl)-4-phenylthieno[2,3-b]pyridin-3-amine
6-(4-methylphenyl)-2-methylsulfonyl-4-phenylthieno[2,3-b]pyridin-3-amine
AC1LQ12N
CHEMBL1467148
[ Show all ]
Inchi KeyAIEWVFVRSMCKDO-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H18N2O2S2/c1-13-8-10-15(11-9-13)17-12-16(14-6-4-3-5-7-14)18-19(22)21(27(2,24)25)26-20(18)23-17/h3-12H,22H2,1-2H3
PubChem CID1316236
ChEMBLCHEMBL1467148
IUPHARN/A
BindingDBN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6150Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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