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Ligand

NameMLS000585997
Molecular formulaC22H24N2O3S2
IUPAC nameN-(2,6-diethylphenyl)-2-phenyl-2-(thiophen-2-ylsulfonylamino)acetamide
Molecular weight428.565
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.1
SynonymsHMS2570L14
REGID_for_CID_12005500
AKOS022024971
MolPort-007-603-179
CHEMBL1326298
[ Show all ]
Inchi KeyAYDCGXFUTQPEON-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H24N2O3S2/c1-3-16-12-8-13-17(4-2)20(16)23-22(25)21(18-10-6-5-7-11-18)24-29(26,27)19-14-9-15-28-19/h5-15,21,24H,3-4H2,1-2H3,(H,23,25)
PubChem CID12005500
ChEMBLCHEMBL1326298
IUPHARN/A
BindingDB42432
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
17339Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
17341Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384
17340Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381

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