Molecule Details
| InChIKey | PFETWOOBXACGFF-RGVLZGJSSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)Cc1csc(N/N=C/c2ccc3cc(OC)ccc3c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL |
2D Structure
Activity Profile