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Ligand

NameN-cyclohexyl-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide
Molecular formulaC20H30N2O4S
IUPAC nameN-cyclohexyl-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide
Molecular weight394.53
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.8
SynonymsN-cyclohexyl-2-{4-[(cyclohexylamino)sulfonyl]phenoxy}acetamide
AC1LJRVO
SMR000113401
MLS000549560
CHEMBL1340658
[ Show all ]
Inchi KeyAHZJGBXZYSACBR-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H30N2O4S/c23-20(21-16-7-3-1-4-8-16)15-26-18-11-13-19(14-12-18)27(24,25)22-17-9-5-2-6-10-17/h11-14,16-17,22H,1-10,15H2,(H,21,23)
PubChem CID1005548
ChEMBLCHEMBL1340658
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
6011Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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