| Synonyms: | |
| Status: | Phase 1 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | NJL503AIJA |
Structure
| InChI Key | NFIGDBFIDKDNIG-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C22H21ClN4O4 |
| Molecular Weight | 440.89 |
| AlogP | 5.06 |
| Hydrogen Bond Acceptor | 7.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 8.0 |
| Polar Surface Area | 103.27 |
| Molecular species | ACID |
| Aromatic Rings | 4.0 |
| Heavy Atoms | 31.0 |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Multiple Sclerosis | 1 | D009103 | ClinicalTrials |
| Multiple Sclerosis, Relapsing-Remitting | 1 | D020529 | ClinicalTrials |
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL4297542 |
| DrugBank | DB11987 |
| FDA SRS | NJL503AIJA |
| Guide to Pharmacology | 11311 |
| PubChem | 24988201 |
| SureChEMBL | SCHEMBL402827 |
CONTENTS