Molecule Details
| InChIKey | NSAYRHJLZNHLSQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc2[nH]c(-c3csc4ccccc34)c(C=O)c2cc1-c1cnco1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile