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Ligand

NameCHEMBL1159710
Molecular formulaC12H20N2O2
IUPAC name2-amino-4-[2-(tert-butylamino)-1-hydroxyethyl]phenol
Molecular weight224.304
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP-0.7
SynonymsSCHEMBL11876645
BDBM50421715
Du-28663
Inchi KeyYQKKARBSKVWHQZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H20N2O2/c1-12(2,3)14-7-11(16)8-4-5-10(15)9(13)6-8/h4-6,11,14-16H,7,13H2,1-3H3
PubChem CID10087493
ChEMBLCHEMBL1159710
IUPHARN/A
BindingDB50421715
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
416666Beta-2 adrenergic receptorQ28044ADRB2Bos taurus (Bovine)418
416667Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413

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