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Ligand

Name2-(tert-Butylamino)-1-phenylethanol
Molecular formulaC12H19NO
IUPAC name2-(tert-butylamino)-1-phenylethanol
Molecular weight193.29
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP1.6
Synonyms2-(tert-butylamino)-1-phenylethan-1-ol, 4
N-t-butylphenylethanolamine
18366-40-0
AKOS004910434
CHEMBL1161329
[ Show all ]
Inchi KeyNRVOOKOHYKJCPB-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H19NO/c1-12(2,3)13-9-11(14)10-7-5-4-6-8-10/h4-8,11,13-14H,9H2,1-3H3
PubChem CID533905
ChEMBLCHEMBL1161329
IUPHARN/A
BindingDB92678
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
230482Beta-2 adrenergic receptorQ28044ADRB2Bos taurus (Bovine)418

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