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Ligand

NameCHEMBL3633652
Molecular formulaC17H21N3O3
IUPAC name1-(1H-indol-3-yl)-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]ethanone
Molecular weight315.373
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.3
SynonymsBDBM50133687
Inchi KeyCJHGLBOYXWSMGF-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H21N3O3/c1-19(12-17(22)20-6-8-23-9-7-20)11-16(21)14-10-18-15-5-3-2-4-13(14)15/h2-5,10,18H,6-9,11-12H2,1H3
PubChem CID122195443
ChEMBLCHEMBL3633652
IUPHARN/A
BindingDB50133687
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
468232G-protein coupled receptor family C group 6 member AQ8K4Z6Gprc6aMus musculus (Mouse)928

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