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Ligand

NameAC1LCK6H
Molecular formulaC23H28N2O5
IUPAC nameN-[2-(cyclopentylamino)-1-(2,3-dimethoxyphenyl)-2-oxoethyl]-N-cyclopropylfuran-2-carboxamide
Molecular weight412.486
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.6
SynonymsFuran-2-carboxylic acid [cyclopentylcarbamoyl-(2,3-dimethoxy-phenyl)-methyl]-cyclopropyl-amide
N-[2-(cyclopentylamino)-1-(2,3-dimethoxyphenyl)-2-oxoethyl]-N-cyclopropylfuran-2-carboxamide
SMR000004261
HMS2176J14
AKOS000700538
[ Show all ]
Inchi KeyAEGOBAOSTAGKEJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H28N2O5/c1-28-18-10-5-9-17(21(18)29-2)20(22(26)24-15-7-3-4-8-15)25(16-12-13-16)23(27)19-11-6-14-30-19/h5-6,9-11,14-16,20H,3-4,7-8,12-13H2,1-2H3,(H,24,26)
PubChem CID651508
ChEMBLCHEMBL1299612
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
3450Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463304Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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