Synonyms:
NS2
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: F0GIZ22IJH

Structure

InChI Key GUHFUVLKYSQIOQ-UHFFFAOYSA-N
Smile CC(C)(O)c1nc2ccc(Cl)cc2cc1N
InChI
InChI=1S/C12H13ClN2O/c1-12(2,16)11-9(14)6-7-5-8(13)3-4-10(7)15-11/h3-6,16H,14H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H13ClN2O
Molecular Weight 236.7
AlogP 2.7
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 59.14
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 16.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Conjunctivitis, Allergic 3 D003233 ClinicalTrials
Dry Eye Syndromes 3 D015352 ClinicalTrials
Sjogren-Larsson Syndrome 3 D016111 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL4297210
FDA SRS F0GIZ22IJH
Guide to Pharmacology 10613
PubChem 16088030
SureChEMBL SCHEMBL12228833