Molecule Details
| InChIKey | DBYSABVCOBRADV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C#CCSc1nc2nc(-c3ccccc3)cc(Sc3nnnn3CCN(C)C)n2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL |
2D Structure
Activity Profile