Molecule Details
| InChIKey | DYGPDIAKYPPAMH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNC(=S)NCc1cc2c(ccc3ccc(OC)cc32)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile