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Ligand

NameCHEMBL295196
Molecular formulaC16H24ClNO
IUPAC name3-chloro-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol
Molecular weight281.824
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.7
SynonymsN/A
Inchi KeyFOVPYFQNXKBPHP-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H24ClNO/c1-3-7-18(8-4-2)14-6-5-12-10-15(17)16(19)11-13(12)9-14/h10-11,14,19H,3-9H2,1-2H3
PubChem CID13662881
ChEMBLCHEMBL295196
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
83676D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
83677D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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