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Ligand

NameAC1NIZZA
Molecular formulaC26H29N3O5S
IUPAC nameN-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-3-phenylpropanamide
Molecular weight495.594
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.2
SynonymsHMS3064L17
ZINC9491658
796103-32-7
MolPort-004-282-030
SMR001241733
[ Show all ]
Inchi KeyABTKHELAHLWXAM-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H29N3O5S/c1-33-23-11-8-21(9-12-23)28-35(31,32)25-19-22(10-13-24(25)29-15-17-34-18-16-29)27-26(30)14-7-20-5-3-2-4-6-20/h2-6,8-13,19,28H,7,14-18H2,1H3,(H,27,30)
PubChem CID4839479
ChEMBLCHEMBL1866764
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
1164Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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