Molecule Details
| InChIKey | SXTLBFQXNNGAPB-VWLOTQADSA-N |
|---|---|
| Canonical SMILES | CCCNC(=O)Nc1cccc(-c2ccc(OC[C@H](NS(=O)(=O)c3c(C)cc(C)cc3C)C(=O)O)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile