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Ligand

NameMLS002162744
Molecular formulaC21H24N4O2
IUPAC name6-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide
Molecular weight364.449
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.9
Synonyms878443-23-3
SMR001245144
CHEMBL1316330
AKOS034427855
Z52022640
[ Show all ]
Inchi KeyKKSWMHOVTCOBIY-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H24N4O2/c1-13(2)25-20-18(12-23-25)17(10-19(24-20)15-6-7-15)21(26)22-11-14-4-8-16(27-3)9-5-14/h4-5,8-10,12-13,15H,6-7,11H2,1-3H3,(H,22,26)
PubChem CID9357701
ChEMBLCHEMBL1316330
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
171481Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
171482Thyrotropin-releasing hormone receptorP34981TRHRHomo sapiens (Human)398

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