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Ligand

NameMLS000118778
Molecular formulaC16H22N4O
IUPAC nameN-[2-(2-methylpiperidin-1-yl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide
Molecular weight286.379
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.7
SynonymsAC1NSGPF
CHEMBL1520584
HMS2249N12
SMR000095718
SR-01000133772
[ Show all ]
Inchi KeyAGRHXJYYRXGTHF-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H22N4O/c1-13-6-2-4-9-19(13)11-8-17-16(21)14-12-18-20-10-5-3-7-15(14)20/h3,5,7,10,12-13H,2,4,6,8-9,11H2,1H3,(H,17,21)
PubChem CID5309343
ChEMBLCHEMBL1520584
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
5141Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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