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Ligand

NameCHEMBL61308
Molecular formulaC17H24N4O
IUPAC name1-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)indazole-3-carboxamide
Molecular weight300.406
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.4
SynonymsN/A
Inchi KeyBKUHBCKBDMWTFB-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H24N4O/c1-13(2)21-15-8-4-3-7-14(15)16(19-21)17(22)18-9-12-20-10-5-6-11-20/h3-4,7-8,13H,5-6,9-12H2,1-2H3,(H,18,22)
PubChem CID10732996
ChEMBLCHEMBL61308
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
261765-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406

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