Molecule Details
| InChIKey | RWFZWACTJSUZOO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(C(=O)NCC(=O)c2ccc(OCC(=O)O)c(OCC(=O)O)c2)sc2c1CNCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile