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Ligand

NameCHEMBL44419
Molecular formulaC12H16ClNO
IUPAC name1-chloro-6-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-2-ol
Molecular weight225.716
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.0
SynonymsN/A
Inchi KeyDDRHTXMOEMBUSJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H16ClNO/c1-14(2)9-4-5-10-8(7-9)3-6-11(15)12(10)13/h3,6,9,15H,4-5,7H2,1-2H3
PubChem CID13662906
ChEMBLCHEMBL44419
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
57380D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
57379D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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