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Ligand

NameMLS001079676
Molecular formulaC26H31N3O5S
IUPAC nameN-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide
Molecular weight497.61
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.6
SynonymsCHEMBL1527247
MolPort-005-726-879
HMS3017B18
REGID_for_CID_24981823
AKOS016867135
[ Show all ]
Inchi KeyACVHOBVAKAQXRM-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H31N3O5S/c1-19-12-13-20(17-25(19)35(31,32)28-21-9-4-5-10-23(21)33-2)26(30)27-18-22(24-11-8-16-34-24)29-14-6-3-7-15-29/h4-5,8-13,16-17,22,28H,3,6-7,14-15,18H2,1-2H3,(H,27,30)
PubChem CID24981823
ChEMBLCHEMBL1527247
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1972Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463178Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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