Molecule Details
| InChIKey | APRXYRORERCWAV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNc1nc2sc(-c3cccc(C(C)NC(C)=O)c3)nc2c2c1ncn2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL |
2D Structure
Activity Profile