Molecule Details
| InChIKey | AHGFXLZWTGRAAT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(Nc2ccnc(N)c2)c(=O)n2c1C(=O)NC21CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile