Molecule Details
| InChIKey | SFYUYXPZZUJSDY-VYIIXAMBSA-N |
|---|---|
| Canonical SMILES | CC(Nc1nc(Cl)c2n(c1=O)[C@H](C(=O)NCc1ccc(C(=N)N)cc1)CC2(C)C)C(C)(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL |
2D Structure
Activity Profile