Molecule Details
| InChIKey | BUYAXUCATQBEKE-HDJSIYSDSA-N |
|---|---|
| Canonical SMILES | CP(C)(=O)c1cccc2c(-c3nc(N[C@H]4CC[C@H](N)CC4)nc4ccsc34)c[nH]c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.11 |
| Source | ChEMBL |
2D Structure
Activity Profile