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Ligand

NameCHEMBL1159711
Molecular formulaC12H17Cl2NO2
IUPAC name4-[2-(tert-butylamino)-1-hydroxyethyl]-2,6-dichlorophenol
Molecular weight278.173
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP2.5
SynonymsBDBM50421732
N-t-butyl-2-(3,5-dichloro-4-hydroxyphenyl)-2-hydroxyethylamine
VUF8303
Inchi KeyYCDVEEJCUBEZMD-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H17Cl2NO2/c1-12(2,3)15-6-10(16)7-4-8(13)11(17)9(14)5-7/h4-5,10,15-17H,6H2,1-3H3
PubChem CID10016379
ChEMBLCHEMBL1159711
IUPHARN/A
BindingDB50421732
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
406447Beta-2 adrenergic receptorQ28044ADRB2Bos taurus (Bovine)418
406448Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413

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