Synonyms:
Status: Approved (1996)
Entry Type: Small molecule
Molecule Category: Parent
ATC: R01AC08
UNII: D27V6190PM

Structure

InChI Key JBIMVDZLSHOPLA-LSCVHKIXSA-N
Smile CN(C)CC/C=C1/c2ccccc2COc2ccc(CC(=O)O)cc21
InChI
InChI=1S/C21H23NO3/c1-22(2)11-5-8-18-17-7-4-3-6-16(17)14-25-20-10-9-15(12-19(18)20)13-21(23)24/h3-4,6-10,12H,5,11,13-14H2,1-2H3,(H,23,24)/b18-8-

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H23NO3
Molecular Weight 337.42
AlogP 3.59
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 49.77
Molecular species ZWITTERION
Aromatic Rings 2.0
Heavy Atoms 25.0

Pharmacology

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Conjunctivitis, Allergic 3 D003233 ClinicalTrials
Rhinitis, Allergic, Seasonal 3 D006255 ClinicalTrials
Rhinitis, Allergic, Seasonal 3 D006255 ClinicalTrials
Rhinitis, Allergic, Perennial 3 D012221 ClinicalTrials

Related Entries

MCS

Scaffolds

Salt

Cross References

Resources Reference
CAS NUMBER 113806-05-6
ChEMBL CHEMBL1189432
DrugBank DB00768
DrugCentral 1986
EPA CompTox DTXSID3023390
FDA SRS D27V6190PM
Human Metabolome Database HMDB0014906
Guide to Pharmacology 7249
PharmGKB PA450698
PubChem 5281071
SureChEMBL SCHEMBL4668
ZINC ZINC000000001850