Molecule Details
| InChIKey | JPPULHHJZRLITK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)c1cccc(C(=O)Nc2ccc(C(=O)NO)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile