Molecule Details
| InChIKey | VOABTGRNIMDWHY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1CC(C)c2cc(Cc3cnc(N)nc3N)cc(Cl)c2N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.07 |
| Source | ChEMBL |
2D Structure
Activity Profile