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Ligand

NameCHEMBL1440411
Molecular formulaC30H29N5O3
IUPAC name6-N-(2-methoxyphenyl)-5-methyl-7-(2-methylphenyl)-3-N-(3-methylphenyl)-4,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide
Molecular weight507.594
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP4.8
SynonymsMolPort-007-771-829
HMS1875J03
AKOS001944279
AKOS021692319
MCULE-1737776519
[ Show all ]
Inchi KeyAFNKVQYEJQUONZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H29N5O3/c1-18-10-9-12-21(16-18)33-29(36)23-17-31-35-27(22-13-6-5-11-19(22)2)26(20(3)32-28(23)35)30(37)34-24-14-7-8-15-25(24)38-4/h5-17,27,32H,1-4H3,(H,33,36)(H,34,37)
PubChem CID135410424
ChEMBLCHEMBL1440411
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
557407Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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