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Ligand

NameCHEMBL538745
Molecular formulaC13H19Cl2NO
IUPAC name6-[2-chloroethyl(methyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol;hydrochloride
Molecular weight276.201
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyCKWQZPMKKSSTHG-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H18ClNO.ClH/c1-15(7-6-14)12-4-2-11-9-13(16)5-3-10(11)8-12;/h3,5,9,12,16H,2,4,6-8H2,1H3;1H
PubChem CID13897511
ChEMBLCHEMBL538745
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
44471D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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