Molecule Details
| InChIKey | OJVZKFXAMCVCKM-JLFKHTLVSA-N |
|---|---|
| Canonical SMILES | C[C@@]1(c2ccc(Sc3ccc(N)cc3)cc2)O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@]5(C)[C@H]4[C@@H](O)C[C@]3(C)[C@]2(C(=O)CO)O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile