Molecule Details
| InChIKey | RQAXANCIDQZQBC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)c1cnn2c3nc(nc12)N(CCC1CNC1)CCCCCOc1cc(S(C)(=O)=O)ccc1CN3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL |
2D Structure
Activity Profile