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Ligand

NameCHEMBL1270167
Molecular formulaC21H27NO
IUPAC name6-methyl-7-(2-naphthalen-1-ylethyl)-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-ol
Molecular weight309.453
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.5
SynonymsBDBM50328811
rac-6-methyl-7-(2-(naphthalen-1-yl)ethyl)octahydroindolizin-7-ol
Inchi KeyHAVRDOLEAZFMQM-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H27NO/c1-16-15-22-13-5-9-19(22)14-21(16,23)12-11-18-8-4-7-17-6-2-3-10-20(17)18/h2-4,6-8,10,16,19,23H,5,9,11-15H2,1H3
PubChem CID52945858
ChEMBLCHEMBL1270167
IUPHARN/A
BindingDB50328811
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
110195Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445
110196Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445

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