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Ligand

Name4-(2-Morpholinyl)pyrocatechol
Molecular formulaC10H13NO3
IUPAC name4-morpholin-2-ylbenzene-1,2-diol
Molecular weight195.218
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP0.6
Synonyms4-Morpholin-2-yl-benzene-1,2-diol
UK-42620
1,2-Benzenediol, 4-(2-morpholinyl)-
54826-84-5
D0S1GH
[ Show all ]
Inchi KeyGYJRRQRGZZEHEB-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H13NO3/c12-8-2-1-7(5-9(8)13)10-6-11-3-4-14-10/h1-2,5,10-13H,3-4,6H2
PubChem CID3042920
ChEMBLCHEMBL7681
IUPHARN/A
BindingDB50000502
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
108334Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
108333Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418
108335Beta-2 adrenergic receptorQ28044ADRB2Bos taurus (Bovine)418

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