Molecule Details
| InChIKey | VBWSBMOTOPMPHQ-FPGQLPORSA-N |
|---|---|
| Canonical SMILES | CSCC[C@H](NC(=O)c1ccc(/C=C/c2cnccc2C(=O)[C@]23C[C@H]4C[C@H](C[C@H](C4)C2)C3)cc1-c1ccccc1C)C(=O)O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.92 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile