Molecule Details
| InChIKey | ITPBWSUVZDXXGH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(=O)c2c(Nc3nnn(C)n3)ncc(Cl)c2n1-c1c(Cl)cccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile