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Ligand

NameCHEMBL1891980
Molecular formulaC21H27N5O3
IUPAC nameN-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2,5,7-trimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide
Molecular weight397.479
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.7
SynonymsMolPort-007-644-305
HMS1829G06
ZINC4936183
AKOS001810987
MCULE-6930772398
[ Show all ]
Inchi KeyADSBZXFBVBWIDA-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H27N5O3/c1-13-17(14(2)26-21(23-13)24-15(3)25-26)7-9-20(27)22-11-10-16-6-8-18(28-4)19(12-16)29-5/h6,8,12H,7,9-11H2,1-5H3,(H,22,27)
PubChem CID16008500
ChEMBLCHEMBL1891980
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
463243Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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