Molecule Details
| InChIKey | GWNFQAKCJYEJEW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)c1cccc(NC(=O)CCCCCCCSc2nnc(Cc3nn(C)c(=O)c4ccccc34)n2C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 6.1 |
| Source | ChEMBL |
2D Structure
Activity Profile