Molecule Details
| InChIKey | SRTJPDZXTXFJPF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1cnc2c(-c3nc(C(N)=O)c(Nc4ccc(C(C)(C)O)cc4)nc3C3CC3)cncc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.67 |
| Source | BindingDB |
2D Structure
Activity Profile