| Synonyms: | |
| Status: | Approved (1993) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | L4D5UA6CB4 |
Structure
| InChI Key | KXZOIWWTXOCYKR-UHFFFAOYSA-M |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C14H10Cl2KNO2 |
| Molecular Weight | 334.24 |
| AlogP | 4.36 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 49.33 |
| Molecular species | ACID |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 19.0 |
Pharmacology
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Osteoarthritis | 4 | D010003 | ClinicalTrials |
| Toothache | 3 | D014098 | ClinicalTrials |
| Stomach Ulcer | 3 | D013276 | ClinicalTrials |
| Pulpitis | 2 | D011671 | ClinicalTrials |
| Dysmenorrhea | 2 | D004412 | ClinicalTrials |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 4508 |
| ChEMBL | CHEMBL1200804 |
| EPA CompTox | DTXSID30165212 |
| FDA SRS | L4D5UA6CB4 |
| SureChEMBL | SCHEMBL40784 |
CONTENTS