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Ligand

NameASN 05569839
Molecular formulaC27H38N4O5
IUPAC nameN'-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N'-(3-methylbutyl)-N-(5-methyl-1,2-oxazol-3-yl)butanediamide
Molecular weight498.624
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.6
SynonymsAC1MKW9V
MLS001220459
CHEMBL1866805
HMS2901B14
AKOS000774399
[ Show all ]
Inchi KeyAIEXNTRQYXWFMQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H38N4O5/c1-18(2)15-16-31(25(33)14-13-24(32)29-23-17-19(3)36-30-23)26(20-9-11-22(35-4)12-10-20)27(34)28-21-7-5-6-8-21/h9-12,17-18,21,26H,5-8,13-16H2,1-4H3,(H,28,34)(H,29,30,32)
PubChem CID3210739
ChEMBLCHEMBL1866805
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
6153Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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