Molecule Details
| InChIKey | QAJXXFBIGIATMT-BYCPBFBASA-N |
|---|---|
| Canonical SMILES | C[C@]12C[C@H](c3ccc(P(=O)(c4ccccc4)c4ccccc4)cc3)C3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CC[C@@]2(O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile