Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: DZ02S3A31N

Structure

InChI Key ZWEXEKJLDHNLLA-UHFFFAOYSA-N
Smile CC1(C)CC(OC(=O)C2CC2)CC(C)(C)N1O
InChI
InChI=1S/C13H23NO3/c1-12(2)7-10(8-13(3,4)14(12)16)17-11(15)9-5-6-9/h9-10,16H,5-8H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H23NO3
Molecular Weight 241.33
AlogP 2.35
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 49.77
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 17.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Macular Degeneration 2 D008268 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL4297313
DrugBank DB05650
FDA SRS DZ02S3A31N
PubChem 10131000
SureChEMBL SCHEMBL3692374
ZINC ZINC000034279410