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Ligand

NameCHEMBL109589
Molecular formulaC20H27NO
IUPAC name2-[2-methoxy-4-(5-phenylpentyl)phenyl]ethanamine
Molecular weight297.442
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.1
SynonymsBDBM50104828
ZINC13864186
2-[4-(5-Phenylpentyl)-2-methoxyphenyl]ethanamine
2-[2-Methoxy-4-(5-phenyl-pentyl)-phenyl]-ethylamine
Inchi KeyAAJRSNRXMUUFIO-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H27NO/c1-22-20-16-18(12-13-19(20)14-15-21)11-7-3-6-10-17-8-4-2-5-9-17/h2,4-5,8-9,12-13,16H,3,6-7,10-11,14-15,21H2,1H3
PubChem CID11781482
ChEMBLCHEMBL109589
IUPHARN/A
BindingDB50104828
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
2585-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
2595-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460

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