Synonyms: | |
Status: | Approved (2006) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
UNII: | F91H02EBWT |
InChI Key | BPZSYCZIITTYBL-YJYMSZOUSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C19H24N2O4 |
Molecular Weight | 344.41 |
AlogP | 2.22 |
Hydrogen Bond Acceptor | 5.0 |
Hydrogen Bond Donor | 4.0 |
Number of Rotational Bond | 9.0 |
Polar Surface Area | 90.82 |
Molecular species | BASE |
Aromatic Rings | 2.0 |
Heavy Atoms | 25.0 |
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
|
0-0 | - | - | - | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Asthma | 3 | D001249 | ClinicalTrials |
Pulmonary Disease, Chronic Obstructive | 3 | D029424 | ClinicalTrials |
Emphysema | 3 | D004646 | ClinicalTrials |
Bronchitis, Chronic | 3 | D029481 | ClinicalTrials |
Bronchial Spasm | 3 | D001986 | ClinicalTrials |
Bronchitis | 3 | D001991 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 67346-49-0 |
ChEBI | 408174 |
ChEMBL | CHEMBL1363 |
DrugBank | DB01274 |
DrugCentral | 4943 |
EPA CompTox | DTXSID1023077 |
FDA SRS | F91H02EBWT |
Human Metabolome Database | HMDB0015399 |
Guide to Pharmacology | 7479 |
PDB | H98 |
PharmGKB | PA164743977 |
PubChem | 3083544 |
SureChEMBL | SCHEMBL4247 |
ZINC | ZINC000002599970 |