Molecule Details
| InChIKey | IGTBKTSITITXQX-BJKOFHAPSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)OC(=O)N[C@@H]1CCCC[C@@H]1NC(=O)c1cc(-c2cnn3cc(N4CCN(C(=O)OC(C)(C)C)CC4)cnc23)cs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.3 |
| Source | BindingDB |
2D Structure
Activity Profile