ETILEVODOPA

Search structure
Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 895X917GYE

Structure
InChI Key NULMGOSOSZBEQL-QMMMGPOBSA-N
Smile CCOC(=O)[C@@H](N)Cc1ccc(O)c(O)c1
InChI
InChI=1S/C11H15NO4/c1-2-16-11(15)8(12)5-7-3-4-9(13)10(14)6-7/h3-4,6,8,13-14H,2,5,12H2,1H3/t8-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H15NO4
Molecular Weight 225.24
AlogP 0.53
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 92.78
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 16.0

Pharmacology

Action Mechanism of Action Reference
AGONIST Dopamine D3 receptor agonist PubMed

Cross References

Resources Reference
ChEBI 135971
ChEMBL CHEMBL1823681
DrugBank DB06535
DrugCentral 4422
FDA SRS 895X917GYE
PubChem 170345
SureChEMBL SCHEMBL584493
ZINC ZINC000056897596
CONTENTS