Molecule Details
| InChIKey | NSPCSJPGLMJDCZ-MGCOHNPYSA-N |
|---|---|
| Canonical SMILES | CC(C)Nc1nc(N[C@H]2CC[C@H](O)CC2)ncc1C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile