Molecule Details
| InChIKey | AWGZLVOZDDBKNB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1nc(Cc2nnc(S)n2NC(=O)c2ccccc2)cs1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile