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Ligand

NameCHEMBL85362
Molecular formulaC15H23NO
IUPAC name2-(dipropylamino)-2,3-dihydro-1H-inden-4-ol
Molecular weight233.355
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.8
Synonyms2-(Dipropylamino)indan-4-ol
AC1L3U0W
(R)-2-Dipropylamino-indan-4-ol
4-hydroxy-2-(di-n-propyl-amino)indan
1H-Inden-4-ol, 2-(dipropylamino)-2,3-dihydro-, (R)-
[ Show all ]
Inchi KeyCJKPENGZQFFKLK-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H23NO/c1-3-8-16(9-4-2)13-10-12-6-5-7-15(17)14(12)11-13/h5-7,13,17H,3-4,8-11H2,1-2H3
PubChem CID146855
ChEMBLCHEMBL85362
IUPHARN/A
BindingDB50107867
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
434455-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
43444D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
43446D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446

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