Molecule Details
| InChIKey | LNJOONXJASRMBV-OQHOXCJBSA-N |
|---|---|
| Canonical SMILES | [C]C([C])=[C][C@@H]1[C][C@]([O])([C@H]2[C][C][C@@H]3[C@@H]2[C][C][C@H]2[C@@]3([C])[C][C][C@H]3C([C])([C])[C@@H](OC(=O)c4ccc(C([O])=O)cc4)[C][C][C@]23[C])C(=O)O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.29 |
| Source | BindingDB |
2D Structure
Activity Profile