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Ligand

NameAC1NHPWX
Molecular formulaC22H30N4O6S
IUPAC nameethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetyl]amino]thiophene-3-carboxylate
Molecular weight478.564
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP2.8
SynonymsMLS002165241
CHEMBL2141108
MolPort-004-095-584
HMS3067H08
ZINC9509348
[ Show all ]
Inchi KeyAHNAMZJPMPNAMA-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H30N4O6S/c1-6-32-19(29)15-13(2)16(18(28)24(3)4)33-17(15)23-14(27)12-26-20(30)22(25(5)21(26)31)10-8-7-9-11-22/h6-12H2,1-5H3,(H,23,27)
PubChem CID4793872
ChEMBLCHEMBL2141108
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
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GLASS IDNameUniProtGeneSpeciesLength
5700Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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