Molecule Details
| InChIKey | KAELPKCYBGDKPS-AWEZNQCLSA-N |
|---|---|
| Canonical SMILES | CCCC(=O)N1CC[C@H](Nc2ncnc3sc(-c4cnc(OC)c(OC)c4)cc23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.18 |
| Source | ChEMBL |
2D Structure
Activity Profile