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Ligand

NameCHEMBL2179699
Molecular formulaC25H38N4O
IUPAC nameN-[[1-(2-cyclohexylethyl)piperidin-4-yl]methyl]-1-propan-2-ylindazole-3-carboxamide
Molecular weight410.606
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.8
SynonymsBDBM50398981
CHEMBL2221066
L020463
Inchi KeyAEZWRQGIWKPQGN-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H38N4O/c1-19(2)29-23-11-7-6-10-22(23)24(27-29)25(30)26-18-21-13-16-28(17-14-21)15-12-20-8-4-3-5-9-20/h6-7,10-11,19-21H,3-5,8-9,12-18H2,1-2H3,(H,26,30)
PubChem CID21252894
ChEMBLN/A
IUPHARN/A
BindingDB50398981
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
39805-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
5573975-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388

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