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Ligand

Name40945-79-7
Molecular formulaC15H17NO4
IUPAC nameethyl 5-acetyloxy-1,2-dimethylindole-3-carboxylate
Molecular weight275.304
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.4
SynonymsCTK3J7048
HMS2298K18
NCGC00245126-01
SCHEMBL9587727
UPCMLD0ENAT5950967:001
[ Show all ]
Inchi KeyAEWNSBCPMQKSLN-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H17NO4/c1-5-19-15(18)14-9(2)16(4)13-7-6-11(8-12(13)14)20-10(3)17/h6-8H,5H2,1-4H3
PubChem CID181679
ChEMBLCHEMBL1877944
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
3917Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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