Molecule Details
| InChIKey | ZUXRZVPVHVFNSX-GOSISDBHSA-N |
|---|---|
| Canonical SMILES | [C]C([C])=[C][C]n1c(N2[C][C][C][C@@H]([N])[C]2)nc2c1c(=O)n([C]C(=O)c1ccccc1)c(=O)n2[C] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.28 |
| Source | BindingDB |
2D Structure
Activity Profile