Molecule Details
| InChIKey | UXBBRWNEXINJRZ-SHTZXODSSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)CCOc1cccc2c1cnn2-c1ccnc(N[C@H]2CC[C@H](O)CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.39 |
| Source | ChEMBL |
2D Structure
Activity Profile