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Ligand

NameCHEMBL289557
Molecular formulaC16H24ClNO
IUPAC name1-chloro-6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol
Molecular weight281.824
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.7
SynonymsN/A
Inchi KeyAJXGFHBBSOZSFY-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H24ClNO/c1-3-9-18(10-4-2)13-6-7-14-12(11-13)5-8-15(19)16(14)17/h5,8,13,19H,3-4,6-7,9-11H2,1-2H3
PubChem CID13177888
ChEMBLCHEMBL289557
IUPHARN/A
BindingDBN/A
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
7312D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
7311D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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