Molecule Details
| InChIKey | CQBVTZDISUKDSX-UHFFFAOYSA-N |
|---|---|
| Compound Name | SC-51322 |
| Canonical SMILES | O=C(CCSCc1ccco1)NNC(=O)N1Cc2ccccc2Oc2ccc(Cl)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.13 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile