Molecule Details
| InChIKey | JYIQDDWOZUMLLE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCc1ccccc1)c1cccc(NCc2csc(-c3ccncc3)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile