Molecule Details
| InChIKey | KNTMGBDWWPDXKH-CYBMUJFWSA-N |
|---|---|
| Canonical SMILES | NC1=N[C@H](COc2ccc3c(c2)CCNC3)COc2ccsc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.2 |
| Source | ChEMBL |
2D Structure
Activity Profile