Molecule Details
| InChIKey | LJIQIUQMHCYDPG-PRBZDEEDSA-N |
|---|---|
| Canonical SMILES | CC[C@]1(c2ccccc2)C2=CN=NC2NC2=C1C(=O)[C@H](C)C[C@@H]2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile