Molecule Details
| InChIKey | AXSNVXXFFRESMN-JXALSKIBSA-N |
|---|---|
| Canonical SMILES | N=C(N)Nc1ccc(CNC(=O)N2CCN(C(=O)O[C@H]3C[C@H]4C[C@@H](OC(=O)N5CCN(C(=O)NCc6ccc(NC(=N)N)cc6)CC5)C[C@H]4C3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL |
2D Structure
Activity Profile