Molecule Details
| InChIKey | CBORBAPYEZAXSL-VOQZNFBZSA-N |
|---|---|
| Canonical SMILES | [C]C([C])=[C][C]O[C][C@@H]1[C][C]c2cc([C@H]3[C][C][C@]([N])([C]OP([O])([O])=O)[C]3)ccc2[C]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile