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Ligand

NameCHEMBL3633654
Molecular formulaC24H27N3O4
IUPAC name1-(5-methoxy-2-phenyl-1H-indol-3-yl)-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]ethanone
Molecular weight421.497
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.6
SynonymsBDBM50133680
Inchi KeyLYIHJKGXTOKLHM-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H27N3O4/c1-26(16-22(29)27-10-12-31-13-11-27)15-21(28)23-19-14-18(30-2)8-9-20(19)25-24(23)17-6-4-3-5-7-17/h3-9,14,25H,10-13,15-16H2,1-2H3
PubChem CID122195445
ChEMBLCHEMBL3633654
IUPHARN/A
BindingDB50133680
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
487585G-protein coupled receptor family C group 6 member AQ8K4Z6Gprc6aMus musculus (Mouse)928

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