Molecule Details
| InChIKey | DMJJJIYHTDJNMV-CMDGGOBGSA-N |
|---|---|
| Canonical SMILES | CC1Cc2c(oc3ccccc23)C(c2c(F)cc(/C=C/C(=O)O)cc2F)N1CC(C)(C)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.18 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile