Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: FK5ZAD810Z

Structure

InChI Key WWKYLBGQYALEDL-UHFFFAOYSA-N
Smile Cc1cc2c(CCc3sc(-c4ccc(C(F)(F)F)cc4)nc3C(C)C)noc2cc1OCC(=O)O
InChI
InChI=1S/C25H23F3N2O4S/c1-13(2)23-21(35-24(29-23)15-4-6-16(7-5-15)25(26,27)28)9-8-18-17-10-14(3)19(33-12-22(31)32)11-20(17)34-30-18/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,31,32)

Physicochemical Descriptors

Property Name Value
Molecular Formula C25H23F3N2O4S
Molecular Weight 504.53
AlogP 6.65
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 8.0
Polar Surface Area 85.45
Molecular species ACID
Aromatic Rings 4.0
Heavy Atoms 35.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Dry Eye Syndromes 3 D015352 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL3545186
DrugBank DB16169
FDA SRS FK5ZAD810Z
PubChem 9827461
SureChEMBL SCHEMBL1765984
ZINC ZINC000033974001