Structure

InChI Key OCYSGIYOVXAGKQ-FVGYRXGTSA-N
Smile CNC[C@H](O)c1cccc(O)c1.Cl
InChI
InChI=1S/C9H13NO2.ClH/c1-10-6-9(12)7-3-2-4-8(11)5-7;/h2-5,9-12H,6H2,1H3;1H/t9-;/m0./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H14ClNO2
Molecular Weight 203.67
AlogP 0.65
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 52.49
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 12.0

Pharmacology

Action Mechanism of Action Reference
AGONIST Adrenergic receptor alpha-1 agonist ISBN

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Common Cold 4 D003139 ClinicalTrials
Cataract 3 D002386 ClinicalTrials
Rhinitis, Vasomotor 3 D012223 ClinicalTrials
Respiratory Tract Infections 3 D012141 ClinicalTrials
Acute Lung Injury 2 D055371 ClinicalTrials
Stomach Neoplasms 2 D013274 ClinicalTrials
Infections 1 D007239 ClinicalTrials
Rhinitis 1 D012220 ClinicalTrials
Cardiovascular Diseases 1 D002318 ClinicalTrials
Arrhythmias, Cardiac 1 D001145 ClinicalTrials

Related Entries

Parent
Mixture
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Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
Vascular disorders
19.43
Cardiac disorders
18.43
Nervous system disorders
15.86
Injury, poisoning and procedural complications
8.29
General disorders and administration site conditions
7.86
Eye disorders
7.14
Investigations
6.29
Gastrointestinal disorders
3.86
Respiratory, thoracic and mediastinal disorders
3.86

Cross References

Resources Reference
ChEBI 8094
ChEMBL CHEMBL1200339
EPA CompTox DTXSID3021142
FDA SRS 04JA59TNSJ
PubChem 441279
SureChEMBL SCHEMBL24654