Molecule Details
| InChIKey | SDCHEHCCVZBOPQ-MUUNZHRXSA-N |
|---|---|
| Canonical SMILES | CN(C)c1cccc(S(=O)(=O)NCc2cccc([C@@H](NC(=O)c3cccc4c3-c3ccccc3C4=O)C(=O)O)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.55 |
| Source | ChEMBL |
2D Structure
Activity Profile