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Ligand

NameCHEMBL291957
Molecular formulaC19H26N4O
IUPAC nameN-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-propan-2-ylindazole-3-carboxamide
Molecular weight326.444
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.1
SynonymsSCHEMBL16504004
Inchi KeyCSIOHIAJNDTLQF-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H26N4O/c1-12(2)23-17-7-5-4-6-16(17)18(21-23)19(24)20-13-10-14-8-9-15(11-13)22(14)3/h4-7,12-15H,8-11H2,1-3H3,(H,20,24)
PubChem CID44301583
ChEMBLCHEMBL291957
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
494935-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406

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