Structure

InChI Key BEEDODBODQVSIM-UHFFFAOYSA-N
Smile Cc1cc(C(C)(C)C)c(O)c(C)c1CC1=NCCN1.Cl
InChI
InChI=1S/C16H24N2O.ClH/c1-10-8-13(16(3,4)5)15(19)11(2)12(10)9-14-17-6-7-18-14;/h8,19H,6-7,9H2,1-5H3,(H,17,18);1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H25ClN2O
Molecular Weight 296.84
AlogP 2.85
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 44.62
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 19.0

Pharmacology

Action Mechanism of Action Reference
AGONIST Adrenergic receptor alpha agonist ISBN PubMed PubMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Rhinitis, Allergic, Seasonal 4 D006255 ClinicalTrials
Erythema 3 D004890 ClinicalTrials
Conjunctivitis, Allergic 2 D003233 ClinicalTrials
Presbyopia 2 D011305 ClinicalTrials

Related Entries

UNKNOWN
Mixture

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
General disorders and administration site conditions
30.17
Injury, poisoning and procedural complications
28.19
Eye disorders
13.98
Skin and subcutaneous tissue disorders
12.48
Nervous system disorders
5.52
Gastrointestinal disorders
2.52

Cross References

Resources Reference
ChEBI 7863
ChEMBL CHEMBL1200791
EPA CompTox DTXSID80177729
FDA SRS K89MJ0S5VY
Guide to Pharmacology 124
KEGG C07363
PubChem 66259
SureChEMBL SCHEMBL41247
ZINC ZINC00057435