Molecule Details
| InChIKey | VMOKSKDNKCWNAF-KPKJPENVSA-N |
|---|---|
| Canonical SMILES | CC(=O)NC/C=C1\CCc2ccc3nc(C)sc3c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.69 |
| Source | ChEMBL |
2D Structure
Activity Profile