Molecule Details
| InChIKey | JTIWPTIGAVIWDG-FQEVSTJZSA-N |
|---|---|
| Canonical SMILES | N[C@H]1CCN(C(=O)c2ccc(-c3ccc4ncnc(N5CCc6ccccc65)c4n3)cc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.3 |
| Source | ChEMBL |
2D Structure
Activity Profile