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Ligand

NameMLS000556811
Molecular formulaC25H34N2O3
IUPAC name5-tert-butyl-N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2,6-dimethylphenyl)-3-methylfuran-2-carboxamide
Molecular weight410.558
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.8
SynonymsSMR000173544
5-tert-Butyl-3-methyl-furan-2-carboxylic acid cyclopentylcarbamoylmethyl-(2,6-dimethyl-phenyl)-amide
5-tert-butyl-N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2,6-dimethylphenyl)-3-methylfuran-2-carboxamide
AC1LRXHG
CHEMBL1458360
[ Show all ]
Inchi KeyADFOFBMTHOLHHF-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H34N2O3/c1-16-10-9-11-17(2)22(16)27(15-21(28)26-19-12-7-8-13-19)24(29)23-18(3)14-20(30-23)25(4,5)6/h9-11,14,19H,7-8,12-13,15H2,1-6H3,(H,26,28)
PubChem CID1454983
ChEMBLCHEMBL1458360
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2227Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
2226Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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