Molecule Details
| InChIKey | JNLSQIXOTMUQCX-MRRFBWAASA-N |
|---|---|
| Canonical SMILES | CC[C@@]1(c2ccccc2)C2=C(N=NC2)NC2=C1C(=O)[C@@H]1CC[C@H]2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile