Structure

InChI Key SOYAGMVKMXZVNZ-UHFFFAOYSA-N
Smiles CCC(NC(C)C)C(O)c1ccc(O)c(O)c1.CS(=O)(=O)O
InChI
InChI=1S/C13H21NO3.CH4O3S/c1-4-10(14-8(2)3)13(17)9-5-6-11(15)12(16)7-9;1-5(2,3)4/h5-8,10,13-17H,4H2,1-3H3;1H3,(H,2,3,4)

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H25NO6S
Molecular Weight 335.42
AlogP 1.91
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 5.0
Polar Surface Area 72.72
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 17.0

Pharmacology

Mechanism of Action Action Reference
Beta-2 adrenergic receptor agonist AGONIST ISBN Wikipedia

Target Conservation

Protein: Beta-2 adrenergic receptor

Description: Beta-2 adrenergic receptor

Organism : Homo sapiens

P07550 ENSG00000169252

Cross References

Resources Reference
ChEMBL CHEMBL1201153
FDA SRS DV74WJ5PJB
PubChem 76972622
SureChEMBL SCHEMBL212005