Molecule Details
| InChIKey | RFVFHKLYSVILJI-LLVKDONJSA-N |
|---|---|
| Canonical SMILES | COc1ccc2[nH]c(=O)c3sccc3c2c1-c1ccc([C@@H](C)N)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.42 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile