Molecule Details
| InChIKey | RSIVPCVBMLDYJD-JKGBFCRXSA-N |
|---|---|
| Canonical SMILES | CC[C@]1(c2cccc(-c3ccnc(C)c3)c2)C2=CN=NC2NC2=C1C(=O)CC(C)(C)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile