Synonyms
Status
Molecule Category Free-form
ATC R03AC05
UNII 26GIW6ZLPH

Structure

InChI Key IYMMESGOJVNCKV-UHFFFAOYSA-N
Smiles Oc1ccc(C(O)C2CCCCN2)cc1O
InChI
InChI=1S/C12H17NO3/c14-10-5-4-8(7-11(10)15)12(16)9-3-1-2-6-13-9/h4-5,7,9,12-16H,1-3,6H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H17NO3
Molecular Weight 223.27
AlogP 1.27
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 2.0
Polar Surface Area 72.72
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 16.0

Pharmacology

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

Target Conservation

Protein: Beta-2 adrenergic receptor

Description: Beta-2 adrenergic receptor

Organism : Homo sapiens

P07550 ENSG00000169252

Related Entries

Cross References

Resources Reference
ChEBI 134917
ChEMBL CHEMBL88055
DrugCentral 2385
FDA SRS 26GIW6ZLPH
PubChem 46886609
SureChEMBL SCHEMBL3130599