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Ligand

NameMLS003389489
Molecular formulaC13H20ClNO3
IUPAC name4-(4-propan-2-ylmorpholin-2-yl)benzene-1,2-diol;hydrochloride
Molecular weight273.757
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogPNone
SynonymsCHEMBL1865683
4-(4-Isopropyl-2-morpholinyl)-1,2-benzenediol hydrochloride
NSC622468
AC1Q3F7C
4-(4-propan-2-ylmorpholin-2-yl)benzene-1,2-diol hydrochloride
[ Show all ]
Inchi KeyGZYSFHADEFPLMC-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H19NO3.ClH/c1-9(2)14-5-6-17-13(8-14)10-3-4-11(15)12(16)7-10;/h3-4,7,9,13,15-16H,5-6,8H2,1-2H3;1H
PubChem CID360399
ChEMBLCHEMBL1865683
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1096265-hydroxytryptamine receptor 2AP35363Htr2aMus musculus (Mouse)471
109627Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
109628Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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