Molecule Details
| InChIKey | XAKMYGRORJVHAT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(C#N)cccc1-c1cc(-c2cn(Cc3c[nH]c4cccnc34)nn2)nc(N)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.93 |
| Source | ChEMBL |
2D Structure
Activity Profile