| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| UNII | XXE1CET956 |
| EPA CompTox | DTXSID9020740 |
| InChI Key | CGIGDMFJXJATDK-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C19H16ClNO4 |
| Molecular Weight | 357.79 |
| AlogP | 3.93 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 68.53 |
| Molecular species | ACID |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 25.0 |
|
Protein: Cyclooxygenase Description: Prostaglandin G/H synthase 1 Organism : Homo sapiens P23219 ENSG00000095303 |
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|
Protein: Cyclooxygenase Description: Prostaglandin G/H synthase 2 Organism : Homo sapiens P35354 ENSG00000073756 |
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| Resources | Reference |
|---|---|
| CAS NUMBER | 53-86-1 |
| ChEBI | 49662 |
| ChEMBL | CHEMBL6 |
| DrugBank | DB00328 |
| DrugCentral | 1440 |
| FDA SRS | XXE1CET956 |
| Human Metabolome Database | HMDB0014473 |
| Guide to Pharmacology | 1909 |
| KEGG | C01926 |
| PDB | IMN |
| PharmGKB | PA449982 |
| SureChEMBL | SCHEMBL9300 |
| ZINC | ZINC000000601283 |