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Ligand

NameMLS001096040
Molecular formulaC27H37N7O2
IUPAC name2-(7-methyl-4-oxo-2-phenylpyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]acetamide
Molecular weight491.64
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.8
SynonymsCHEMBL1556133
MolPort-007-848-545
HMS2946N21
ZINC9727658
AKOS002011283
[ Show all ]
Inchi KeyABSMFJVWTLRCJI-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H37N7O2/c1-21-29-33(27(36)25-19-24(30-34(21)25)22-9-4-2-5-10-22)20-26(35)28-13-8-14-31-17-11-23(12-18-31)32-15-6-3-7-16-32/h2,4-5,9-10,19,23H,3,6-8,11-18,20H2,1H3,(H,28,35)
PubChem CID20953663
ChEMBLCHEMBL1556133
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
1139Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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