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Ligand

NameSMR000149143
Molecular formulaC19H24N4O3
IUPAC name8-methoxy-5-methyl-3-(3-morpholin-4-ylpropyl)pyrimido[5,4-b]indol-4-one
Molecular weight356.426
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP1.3
Synonyms8-methoxy-5-methyl-3-[3-(4-morpholinyl)propyl]-4-pyrimido[5,4-b]indolone
cid_1858288
AC1LXTYI
MLS000558827
8-methoxy-5-methyl-3-(3-morpholin-4-ylpropyl)pyrimido[5,4-b]indol-4-one
[ Show all ]
Inchi KeyAFIQKGQJDGBSIA-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H24N4O3/c1-21-16-5-4-14(25-2)12-15(16)17-18(21)19(24)23(13-20-17)7-3-6-22-8-10-26-11-9-22/h4-5,12-13H,3,6-11H2,1-2H3
PubChem CID1858288
ChEMBLCHEMBL1299871
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
4184Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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