PROCATEROL

Search structure
Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: Parent
ATC: R03AC16
UNII: X7I3EMM5K0

Structure
InChI Key FKNXQNWAXFXVNW-UHFFFAOYSA-N
Smile CCC(NC(C)C)C(O)c1ccc(O)c2[nH]c(=O)ccc12
InChI
InChI=1S/C16H22N2O3/c1-4-12(17-9(2)3)16(21)11-5-7-13(19)15-10(11)6-8-14(20)18-15/h5-9,12,16-17,19,21H,4H2,1-3H3,(H,18,20)

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H22N2O3
Molecular Weight 290.36
AlogP 2.04
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 5.0
Polar Surface Area 85.35
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 21.0

Pharmacology

Action Mechanism of Action Reference
AGONIST Beta-2 adrenergic receptor agonist PubMed PubMed
Primary Target
β2-adrenoceptor
Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Membrane receptor Family A G protein-coupled receptor Small molecule receptor (family A GPCR) Monoamine receptor Adrenergic receptor
- - 79 33 -
Membrane receptor Family A G protein-coupled receptor Small molecule receptor (family A GPCR) Monoamine receptor Dopamine receptor
- - - 86000 -

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Asthma 3 D001249 ClinicalTrials

Related Entries

Scaffolds

Salt

Cross References

Resources Reference
CAS NUMBER 72332-33-3
ChEBI 91585
ChEMBL CHEMBL160519
FDA SRS X7I3EMM5K0
Guide to Pharmacology 3464
PubChem 688563
SureChEMBL SCHEMBL4632
CONTENTS