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Ligand

NameCHEMBL1434829
Molecular formulaC23H25NS
IUPAC name6-benzyl-3-ethyl-2-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridine
Molecular weight347.52
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.9
SynonymsNCGC00131670-01
AKOS002033079
G535-0415
HMS1890L09
Inchi KeyAFIHDGJQHWYCEI-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25NS/c1-3-20-17(2)25-23-21(20)14-15-24(16-18-10-6-4-7-11-18)22(23)19-12-8-5-9-13-19/h4-13,22H,3,14-16H2,1-2H3
PubChem CID16028491
ChEMBLCHEMBL1434829
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4178Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463395Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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