Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: R03AC05
UNII: 26GIW6ZLPH

Structure

InChI Key IYMMESGOJVNCKV-UHFFFAOYSA-N
Smile 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

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

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Related Entries

Scaffolds

Cross References

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