Molecule Details
| InChIKey | JQQCMQLLJHRXIA-HNNXBMFYSA-N |
|---|---|
| Canonical SMILES | O=C1C(=O)N(Cc2ccc(I)cc2)c2ccc(S(=O)(=O)N3CCC[C@H]3CF)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.18 |
| Source | ChEMBL |
2D Structure
Activity Profile