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Ligand

NameMLS001079319
Molecular formulaC25H29N3O4S
IUPAC nameN-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-4-[(4-methylphenyl)sulfamoyl]benzamide
Molecular weight467.584
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.6
Synonymscid_24979260
N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-4-[(4-methylphenyl)sulfamoyl]benzamide
Z31952279
N-[2-(2-furyl)-2-piperidino-ethyl]-4-(p-tolylsulfamoyl)benzamide
HMS3035F10
[ Show all ]
Inchi KeyCHGMWIQKNZGDME-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H29N3O4S/c1-19-7-11-21(12-8-19)27-33(30,31)22-13-9-20(10-14-22)25(29)26-18-23(24-6-5-17-32-24)28-15-3-2-4-16-28/h5-14,17,23,27H,2-4,15-16,18H2,1H3,(H,26,29)
PubChem CID24979260
ChEMBLCHEMBL1442774
IUPHARN/A
BindingDB75550
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
41964Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
41965Oxytocin receptorP30559OXTRHomo sapiens (Human)389
468065Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
41966Vasopressin V1a receptorP37288AVPR1AHomo sapiens (Human)418

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