Molecule Details
| InChIKey | YSRWRQCSMGLLQW-NSHDSACASA-N |
|---|---|
| Canonical SMILES | Cc1cc(O)c(-c2ccc([C@@H](C)CN)cc2)c2c1[nH]c(=O)c1sc(Cl)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.4 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile