Molecule Details
| InChIKey | KPAQBWXRTMKVCB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1[nH]c2ncccc2c1-c1nc(NC(C)(C)C)c2ccncc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.87 |
| Source | ChEMBL |
2D Structure
Activity Profile