Molecule Details
| InChIKey | JFGDFTMSHIUROJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nn(C)cc1C(=O)Nc1cnc(C)c(-c2cc3[nH]cnc3c(N3CCOCC3)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile