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Ligand

NameCHEMBL109839
Molecular formulaC21H34N2O
IUPAC name2-(5-undecoxy-1H-indol-3-yl)ethanamine
Molecular weight330.516
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP5.6
SynonymsSCHEMBL14907353
BDBM50049096
5-Undecyloxy-1H-indole-3-(ethanamine)
2-(5-Undecyloxy-1H-indol-3-yl)-ethylamine
Inchi KeyABZFRCOSCWYNAE-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H34N2O/c1-2-3-4-5-6-7-8-9-10-15-24-19-11-12-21-20(16-19)18(13-14-22)17-23-21/h11-12,16-17,23H,2-10,13-15,22H2,1H3
PubChem CID10640199
ChEMBLCHEMBL109839
IUPHARN/A
BindingDB50049096
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
13275-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
13285-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
13295-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377

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