Molecule Details
| InChIKey | WQJCWYBZZNTIJU-ZDUSSCGKSA-N |
|---|---|
| Canonical SMILES | CCC(=O)N1CC[C@H](Oc2ncnc3sc(-c4cnc(OC)c(OC)c4)cc23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.17 |
| Source | ChEMBL |
2D Structure
Activity Profile