Molecule Details
| InChIKey | DHYYPPHQZMSVKX-VMPITWQZSA-N |
|---|---|
| Canonical SMILES | O=S(=O)(NCCNC/C=C/c1ccccc1)c1cccc2cnccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.28 |
| Source | BindingDB |
2D Structure
Activity Profile