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Ligand

NameCHEMBL24391
Molecular formulaC10H23NO2
IUPAC name1-(tert-butylamino)-3-propan-2-yloxypropan-2-ol
Molecular weight189.299
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP0.8
Synonyms73313-31-2
2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-(1-methylethoxy)-
AKOS010122099
BDBM50404480
Inchi KeyBNORZPDJSZCUEC-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H23NO2/c1-8(2)13-7-9(12)6-11-10(3,4)5/h8-9,11-12H,6-7H2,1-5H3
PubChem CID12606686
ChEMBLCHEMBL24391
IUPHARN/A
BindingDB50404480
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
28297Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418

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