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Ligand

NameCHEMBL3764136
Molecular formulaC24H31ClN2O
IUPAC name1-carbazol-9-yl-6-(3-methylpiperidin-1-yl)hexan-1-one;hydrochloride
Molecular weight398.975
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogPNone
SynonymsBDBM50147332
SCHEMBL18010378
Inchi KeyAJJSXEVSEGBJLG-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H30N2O.ClH/c1-19-10-9-17-25(18-19)16-8-2-3-15-24(27)26-22-13-6-4-11-20(22)21-12-5-7-14-23(21)26;/h4-7,11-14,19H,2-3,8-10,15-18H2,1H3;1H
PubChem CID122483243
ChEMBLCHEMBL3764136
IUPHARN/A
BindingDB50147332
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
5216525-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479

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