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Ligand

Name4-({[(4-methoxyphenyl)sulfonyl]amino}methyl)-N-(pyridin-3-ylmethyl)cyclohexanecarboxamide
Molecular formulaC21H27N3O4S
IUPAC name4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-(pyridin-3-ylmethyl)cyclohexane-1-carboxamide
Molecular weight417.524
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.0
Synonyms1212144-71-2
4-[(4-methoxybenzene)sulfonamidomethyl]-N-(pyridin-3-ylmethyl)cyclohexane-1-carboxamide
4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-(pyridin-3-ylmethyl)cyclohexane-1-carboxamide
AB00623601-06
AC1NT3S4
[ Show all ]
Inchi KeyAHHBGWIEDYSIAD-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H27N3O4S/c1-28-19-8-10-20(11-9-19)29(26,27)24-15-16-4-6-18(7-5-16)21(25)23-14-17-3-2-12-22-13-17/h2-3,8-13,16,18,24H,4-7,14-15H2,1H3,(H,23,25)
PubChem CID5323482
ChEMBLCHEMBL1442081
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
5537Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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