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Ligand

NameCHEMBL1530398
Molecular formulaC20H17NOS2
IUPAC nameN-[(4-methylphenyl)methyl]-4H-thieno[3,2-c]thiochromene-2-carboxamide
Molecular weight351.482
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.8
SynonymsMCULE-5907690113
AKOS001865085
MolPort-007-675-592
C849-0873
HMS1839P05
[ Show all ]
Inchi KeyAGSHBGYPRHJHCA-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H17NOS2/c1-13-6-8-14(9-7-13)11-21-20(22)18-10-15-12-23-17-5-3-2-4-16(17)19(15)24-18/h2-10H,11-12H2,1H3,(H,21,22)
PubChem CID16011651
ChEMBLCHEMBL1530398
IUPHARN/A
BindingDBN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5166Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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