Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: Parent
UNII: 02DZ1HBF0M

Structure

InChI Key WJIGGYYSZBWCGC-MRXNPFEDSA-N
Smile NCC[C@@H](O)c1cccc(OCC2CCCCC2)c1
InChI
InChI=1S/C16H25NO2/c17-10-9-16(18)14-7-4-8-15(11-14)19-12-13-5-2-1-3-6-13/h4,7-8,11,13,16,18H,1-3,5-6,9-10,12,17H2/t16-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H25NO2
Molecular Weight 263.38
AlogP 3.03
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 55.48
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 19.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Retinoid isomerohydrolase inhibitor PubMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Stargardt Disease 3 D000080362 ClinicalTrials
Macular Degeneration 2 D008268 ClinicalTrials
Geographic Atrophy 2 D057092 ClinicalTrials

Related Entries

Scaffolds

Salt

Cross References

Resources Reference
CAS NUMBER 1141777-14-1
ChEMBL CHEMBL2107821
DrugBank DB12608
EPA CompTox DTXSID50150665
FDA SRS 02DZ1HBF0M
PDB A3V
PubChem 25221720
SureChEMBL SCHEMBL966515
ZINC ZINC000059126886