Molecule Details
| InChIKey | FYOVZCDHYOEKDE-UHFFFAOYSA-N |
|---|---|
| Compound Name | Way-255315 |
| Canonical SMILES | O=S(=O)(c1cccc2ccccc12)c1n[nH]c2ccc(N3CCNCC3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile