Molecule Details
| InChIKey | VDWLBNKHHJKPOQ-LDAQOBCYSA-N |
|---|---|
| Canonical SMILES | C=C[C@@](C)(O)CC[C@H]1C(=C)C[C@H](OC(=O)NC)[C@H]2C(C)(C)CCC[C@]12C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.16 |
| Source | ChEMBL |
2D Structure
Activity Profile