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Ligand

NameMLS001160708
Molecular formulaC25H24N4O4S2
IUPAC name1-[4-[4-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]sulfonylphenyl]ethanone
Molecular weight508.611
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP3.9
SynonymsSMR000715795
CHEMBL1395905
AKOS007995424
ZINC24764699
HMS3012C04
[ Show all ]
Inchi KeyADRHTDBQJUKYEJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H24N4O4S2/c1-17(30)18-5-9-21(10-6-18)35(31,32)29-13-11-28(12-14-29)24-23-22(15-34-25(23)27-16-26-24)19-3-7-20(33-2)8-4-19/h3-10,15-16H,11-14H2,1-2H3
PubChem CID24981097
ChEMBLCHEMBL1395905
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3004Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463236Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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