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Ligand

NameCHEMBL156304
Molecular formulaC10H21NO3
IUPAC name[3-(tert-butylamino)-2-hydroxypropyl] propanoate
Molecular weight203.282
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP0.5
Synonyms1,2-Propanediol, 3-[(1,1-dimethylethyl)amino]-, 1-propanoate
BDBM50405510
106420-54-6
Inchi KeyCKVUQMJSDNJXGZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H21NO3/c1-5-9(13)14-7-8(12)6-11-10(2,3)4/h8,11-12H,5-7H2,1-4H3
PubChem CID44371312
ChEMBLCHEMBL156304
IUPHARN/A
BindingDB50405510
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
44460Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418

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