Molecule Details
| InChIKey | RAIGSWRYTFZVQJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1cc(Cl)ccc1N1CCC(CO)CC1)c1csc2cncnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile