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Ligand

NameCHEMBL544038
Molecular formulaC13H19Cl2NO2
IUPAC name6-[2-chloroethyl(methyl)amino]-5,6,7,8-tetrahydronaphthalene-1,2-diol;hydrochloride
Molecular weight292.2
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyFXSSEVXOBNDHJP-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H18ClNO2.ClH/c1-15(7-6-14)10-3-4-11-9(8-10)2-5-12(16)13(11)17;/h2,5,10,16-17H,3-4,6-8H2,1H3;1H
PubChem CID13897503
ChEMBLCHEMBL544038
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
89902D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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