Molecule Details
| InChIKey | QHHKXYPPDICVAU-FQEVSTJZSA-N |
|---|---|
| Canonical SMILES | COc1ccc(C[C@@H](C(=O)NO)n2cc(CNS(=O)(=O)c3ccc(-c4ccccc4)s3)nn2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.07 |
| Source | ChEMBL |
2D Structure
Activity Profile