Molecule Details
| InChIKey | SSSSDMAWWISSGW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)c1n[nH]c2c(NCc3ccc(-c4cnccn4)cc3)nc(S)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.01 |
| Source | ChEMBL |
2D Structure
Activity Profile