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Ligand

NameAC1LCKZJ
Molecular formulaC21H26N6O
IUPAC name1-(6-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-N-(4-methylphenyl)piperidine-4-carboxamide
Molecular weight378.48
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.4
SynonymsSMR000007709
1-(6-Ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-piperidine-4-carboxylic acid p-tolylamide
ASN 07102821
ZINC4388690
HMS2429P23
[ Show all ]
Inchi KeyADVUCNUDYANCBP-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H26N6O/c1-4-18-15(3)24-21-22-13-23-27(21)20(18)26-11-9-16(10-12-26)19(28)25-17-7-5-14(2)6-8-17/h5-8,13,16H,4,9-12H2,1-3H3,(H,25,28)
PubChem CID651875
ChEMBLCHEMBL1422682
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3167Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
3168Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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