Molecule Details
| InChIKey | OTAMRQDLKFVDLR-XLDIYJRPSA-N |
|---|---|
| Canonical SMILES | CC(C)c1ccc(O[C@H]2CCN(c3cc(=O)n(C)c4ccc(C(N)=O)nc34)CC2C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.09 |
| Source | BindingDB |
2D Structure
Activity Profile