Molecule Details
| InChIKey | NSSGWTVHLIFHPL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)Oc1cccc(-c2ccc(C(=O)c3cccc(O)c3)s2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile