Molecule Details
| InChIKey | KEGXXUKERMUSTH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCn1cc(-c2ccn3c(-c4ccc(-c5nnc(C)o5)cc4)cnc3c2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.24 |
| Source | BindingDB |
2D Structure
Activity Profile