Molecule Details
| InChIKey | WTIFKSFIQUZRRN-JXGKSYOJSA-N |
|---|---|
| Canonical SMILES | O=C(N[C@@H]1C=C[C@H]2[C@H]3Cc4ccc(O)c5c4[C@@]2(CCN3CC2CC2)[C@H]1O5)c1cccc(I)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.39 |
| Source | ChEMBL |
2D Structure
Activity Profile