Molecule Details
| InChIKey | YSOMBHFITHOMPW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccc2scc(Cn3c(SCCCC(=O)O)nc4ccccc43)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile