PIRBUTEROL ACETATE

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Trade Names
Synonyms
Status
Molecule Category Salt-form
UNII 1EH73XKR9N

Structure

InChI Key QSXMZJGGEWYVCN-UHFFFAOYSA-N
Smiles CC(=O)O.CC(C)(C)NCC(O)c1ccc(O)c(CO)n1
InChI
InChI=1S/C12H20N2O3.C2H4O2/c1-12(2,3)13-6-11(17)8-4-5-10(16)9(7-15)14-8;1-2(3)4/h4-5,11,13,15-17H,6-7H2,1-3H3;1H3,(H,3,4)

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H24N2O5
Molecular Weight 300.36
AlogP 0.7
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 4.0
Polar Surface Area 85.61
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 17.0

Pharmacology

Mechanism of Action Action Reference
Beta-2 adrenergic receptor agonist AGONIST FDA

Target Conservation

Protein: Beta-2 adrenergic receptor
Description: Beta-2 adrenergic receptor
Organism : Homo sapiens
P07550 ENSG00000169252

Cross References

Resources Reference
ChEBI 8246
ChEMBL CHEMBL1200444
FDA SRS 1EH73XKR9N
PubChem 171674
SureChEMBL SCHEMBL3600
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