Drug Information| Drug ID: | NPD1184 |
| Drug Name: | Fenclofenac |
| Molecular Formula: | C14H10Cl2O3 |
| Canonical SMILES: | OC(=O)Cc1ccccc1Oc1ccc(cc1Cl)Cl |
| Standard InCHI: | InChI=1S/C14H10Cl2O3/c15-10-5-6-13(11(16)8-10)19-12-4-2-1-3-9(12)7-14(17)18/h1-6,8H,7H2,(H,17,18) |
| Standard InCHIKey: | IDKAXRLETRCXKS-UHFFFAOYSA-N |
| Max Developmental Stage: | Approved |
| Max Developmental Stage Source: | ChEMBL |
Structural Similarity Between NPASS Natural Products and NPD1184Similarity level is defined by Tanimoto coefficient (Tc) between two molecules. Tc lies between [0, 1] where '1' indicates the highest similarity. What is Tanimoto coefficient 
Tanimoto coefficient is calculated based on PubChem 881-bit substructure fingerprints.
Similar Natural Products High Similarity Level: Tc>=0.85; Intermediate Similarity Level: 0.7 <= Tc < 0.85; Remote Similarity Level: 0.65 <= Tc < 0.7