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Ligand

NameCHEMBL293070
Molecular formulaC26H34N4O
IUPAC nameN-[1-(4-phenylbutyl)piperidin-4-yl]-1-propan-2-ylindazole-3-carboxamide
Molecular weight418.585
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.1
SynonymsPDSP1_000064
PDSP2_000064
1-Isopropyl-N-[1-(4-phenylbutyl)piperidine-4alpha-yl]-1H-indazole-3-carboxamide
Inchi KeyAHRROTRASDKRNS-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H34N4O/c1-20(2)30-24-14-7-6-13-23(24)25(28-30)26(31)27-22-15-18-29(19-16-22)17-9-8-12-21-10-4-3-5-11-21/h3-7,10-11,13-14,20,22H,8-9,12,15-19H2,1-2H3,(H,27,31)
PubChem CID11796305
ChEMBLCHEMBL293070
IUPHARN/A
BindingDBN/A
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
58295-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406

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