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Ligand

NameCHEMBL268881
Molecular formulaC13H19NO3
IUPAC name4-(4-propan-2-ylmorpholin-2-yl)benzene-1,2-diol
Molecular weight237.299
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.9
SynonymsAC1Q7ACF
4-(4-Isopropyl-morpholin-2-yl)-benzene-1,2-diol
NCI60_006589
1,2-benzenediol, 4-[4-(1-methylethyl)-2-morpholinyl]-
AKOS022660109
[ Show all ]
Inchi KeySUYJAACXNVNFGP-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H19NO3/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
PubChem CID360400
ChEMBLCHEMBL268881
IUPHARN/A
BindingDB50000499
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
323899Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
323897Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418
323898Beta-2 adrenergic receptorQ28044ADRB2Bos taurus (Bovine)418

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