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Ligand

NameMLS001177987
Molecular formulaC20H22N2O
IUPAC name2-(ethylamino)-1-(7-ethyl-1H-indol-3-yl)-2-phenylethanone
Molecular weight306.409
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP4.2
Synonyms854031-99-5
HMS2919J19
AKOS034352657
MolPort-004-095-102
2-(ethylamino)-1-(7-ethyl-1H-indol-3-yl)-2-phenyl-ethanone
[ Show all ]
Inchi KeyAAUMWNSHXIIZSU-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H22N2O/c1-3-14-11-8-12-16-17(13-22-18(14)16)20(23)19(21-4-2)15-9-6-5-7-10-15/h5-13,19,21-22H,3-4H2,1-2H3
PubChem CID4793342
ChEMBLCHEMBL1712080
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
555Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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