Molecule Details
| InChIKey | RWXFSGOBKYQVDS-XWDCEDKXSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)c1cncc(CCc2nc(OCc3cccc(-c4cccc(-c5ccc6c(c5)C[C@H](N)C6)c4Cl)c3Cl)c(Br)cc2CN2CCCC[C@@H]2C(=O)O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.05 |
| Source | ChEMBL |
2D Structure
Activity Profile