Molecule Details
| InChIKey | ZPCDDQMEBRVGLE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)c1ccc(-c2noc(-c3ccc(C4=NCCN4)cc3)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile