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Ligand

NameCHEMBL6913
Molecular formulaC13H19NO3
IUPAC name(5R,6R)-6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol
Molecular weight237.299
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP1.2
SynonymsBDBM50000504
6-Isopropylamino-5,6,7,8-tetrahydro-naphthalene-1,2,5-triol
(5R)-6alpha-Isopropylamino-5,6,7,8-tetrahydronaphthalene-1,2,5beta-triol
Inchi KeyVYPNBBZHLGJXPR-ZYHUDNBSSA-N
Inchi IDInChI=1S/C13H19NO3/c1-7(2)14-10-5-3-9-8(12(10)16)4-6-11(15)13(9)17/h4,6-7,10,12,14-17H,3,5H2,1-2H3/t10-,12-/m1/s1
PubChem CID12353629
ChEMBLCHEMBL6913
IUPHARN/A
BindingDB50000504
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
367431Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
367430Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418
367432Beta-2 adrenergic receptorQ28044ADRB2Bos taurus (Bovine)418

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