Molecule Details
| InChIKey | MXGZACDWABHOSR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCn1nc(-c2nc(N)c3c(n2)NC(=O)C3(C)c2nc(CC(C)(C)C(=O)O)cs2)c2cccnc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile