GPI-1485

Search structure
Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 0709BVY57W

Structure
InChI Key FOPALECPEUVCTL-QMMMGPOBSA-N
Smile CCC(C)(C)C(=O)C(=O)N1CCC[C@H]1C(=O)O
InChI
InChI=1S/C12H19NO4/c1-4-12(2,3)9(14)10(15)13-7-5-6-8(13)11(16)17/h8H,4-7H2,1-3H3,(H,16,17)/t8-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H19NO4
Molecular Weight 241.29
AlogP 1.07
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 74.68
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 17.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Parkinson Disease 2 D010300 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL4297382
DrugBank DB05814
FDA SRS 0709BVY57W
SureChEMBL SCHEMBL2006950
ZINC ZINC000033979157
CONTENTS