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Ligand

Name1-cyclohexyl-2-imino-3-[(4-methylphenyl)sulfonyl]-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one
Molecular formulaC24H24N4O3S
IUPAC name7-cyclohexyl-6-imino-5-(4-methylphenyl)sulfonyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-2-one
Molecular weight448.541
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.2
SynonymsCHEMBL1732193
ZINC6190412
1-cyclohexyl-2-imino-3-[(4-methylphenyl)sulfonyl]-1,2-dihydro-5H-dipyrido[1,2-a:2,3-d]pyrimidin-5-one
MLS001124086
AKOS001654785
[ Show all ]
Inchi KeyAFEAXIZISCNBEA-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H24N4O3S/c1-16-10-12-18(13-11-16)32(30,31)20-15-19-23(26-21-9-5-6-14-27(21)24(19)29)28(22(20)25)17-7-3-2-4-8-17/h5-6,9-15,17,25H,2-4,7-8H2,1H3
PubChem CID1307209
ChEMBLCHEMBL1732193
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
441876Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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