Molecule Details
| InChIKey | UIFNVURQRHIJRC-HNNXBMFYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(S(C)(=O)=O)ccc1Nc1ncc2ccc(C(=O)N3CCC[C@@H]3C)cc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.77 |
| Source | ChEMBL |
2D Structure
Activity Profile