Molecule Details
| InChIKey | OXWWPWZFBQZZPH-WSVPDTOYSA-M |
|---|---|
| Canonical SMILES | Cc1cccc2sc3nc(/C=C4/C(=O)N5C(C(=O)[O-])=CS[C@H]45)cn3c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 7.73 |
| Source | ChEMBL |
2D Structure
Activity Profile