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Ligand

NameCHEMBL57948
Molecular formulaC19H28N4O
IUPAC nameN-(3-piperidin-1-ylpropyl)-1-propan-2-ylindazole-3-carboxamide
Molecular weight328.46
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.1
Synonyms1-Isopropyl-N-(3-piperidinopropyl)-1H-indazole-3-carboxamide
Inchi KeyAJFVHBBWLYTJGE-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H28N4O/c1-15(2)23-17-10-5-4-9-16(17)18(21-23)19(24)20-11-8-14-22-12-6-3-7-13-22/h4-5,9-10,15H,3,6-8,11-14H2,1-2H3,(H,20,24)
PubChem CID10592401
ChEMBLCHEMBL57948
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
68765-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406

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