Molecule Details
| InChIKey | XNDJQQURWLDHAI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(CNC2c3ccccc3-c3ccccc32)cnc2nc(N)nc(N)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.5 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile