Molecule Details
| InChIKey | PHAGXXSMKBKEQG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N=C(Nc1ccc2c(c1)CCN2C(=O)CN1CCCC1)c1cccs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile