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Ligand

NameCHEMBL1435125
Molecular formulaC22H26N2O
IUPAC name1-ethyl-2,3-dimethyl-N-(2-phenylpropyl)indole-5-carboxamide
Molecular weight334.463
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP4.6
SynonymsAKOS001995726
NCGC00128810-01
MCULE-8271470446
AKOS021634032
G119-0722
[ Show all ]
Inchi KeyADLJCRNUUFCFND-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26N2O/c1-5-24-17(4)16(3)20-13-19(11-12-21(20)24)22(25)23-14-15(2)18-9-7-6-8-10-18/h6-13,15H,5,14H2,1-4H3,(H,23,25)
PubChem CID16025752
ChEMBLCHEMBL1435125
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2392Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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