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Ligand

NameCHEMBL1159712
Molecular formulaC13H22N2O2
IUPAC name4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(methylamino)phenol
Molecular weight238.331
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP0.0
SynonymsBDBM50421721
SCHEMBL4431856
SKF-56301
Inchi KeyJBXKKXNLGHSJEJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H22N2O2/c1-13(2,3)15-8-12(17)9-5-6-11(16)10(7-9)14-4/h5-7,12,14-17H,8H2,1-4H3
PubChem CID10105627
ChEMBLCHEMBL1159712
IUPHARN/A
BindingDB50421721
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
147143Beta-2 adrenergic receptorQ28044ADRB2Bos taurus (Bovine)418
147144Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413

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