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Ligand

NameCHEMBL1523298
Molecular formulaC17H19N5O2
IUPAC name3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(3-methoxyphenyl)propanamide
Molecular weight325.372
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.9
Synonyms3-(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(3-methoxyphenyl)propanamide
AKOS001810278
C561-1592
HMS1829K17
MCULE-8258676048
[ Show all ]
Inchi KeyACXISMTZQYAZDW-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19N5O2/c1-11-15(12(2)22-17(20-11)18-10-19-22)7-8-16(23)21-13-5-4-6-14(9-13)24-3/h4-6,9-10H,7-8H2,1-3H3,(H,21,23)
PubChem CID16008656
ChEMBLCHEMBL1523298
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
463182Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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