Molecule Details
| InChIKey | AFMQUOLJZIETKV-YBEGLDIGSA-N |
|---|---|
| Canonical SMILES | O=C1Nc2ccc3ncsc3c2/C1=C/Nc1ccc(S(=O)(=O)NCCc2c[nH]cn2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.44 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile