Molecule Details
| InChIKey | BEKOKFFNZCEVSV-XNTDXEJSSA-N |
|---|---|
| Canonical SMILES | O=C1NC(=O)/C(=C\c2ccc(NCc3ccccc3)cc2)S1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.12 |
| Source | ChEMBL |
2D Structure
Activity Profile