Molecule Details
| InChIKey | QIAAAFQSVXOMRB-WSVPDTOYSA-M |
|---|---|
| Canonical SMILES | Cc1ccc2c(c1)sc1nc(/C=C3/C(=O)N4C(C(=O)[O-])=CS[C@H]34)cn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 8.17 |
| Source | ChEMBL |
2D Structure
Activity Profile