Molecule Details
| InChIKey | UWEAHZHSIRFDKN-ZDUSSCGKSA-N |
|---|---|
| Canonical SMILES | CC[C@H](Nc1ncnc(N)c1-c1nnc(C)o1)c1nc2cccc(Cl)c2c(=O)n1C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.12 |
| Source | BindingDB |
2D Structure
Activity Profile