Molecule Details
| InChIKey | ORMXFDLXICVSQJ-SHTZXODSSA-N |
|---|---|
| Canonical SMILES | O=C(CSc1nc2ccccc2c(=O)[nH]1)N[C@H]1CC[C@H](n2c(=O)[nH]c3ccc(Cl)cc32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.63 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile