Molecule Details
| InChIKey | BWZWPXZXRGUPNX-HNNXBMFYSA-N |
|---|---|
| Canonical SMILES | CSc1ncc(-c2cnc3[nH]ccc3n2)c(N[C@H]2CCCN(S(=O)(=O)CCC(C)(C)C)C2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 11.15 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile