Molecule Details
| InChIKey | APMBFPQCZFCKCO-CGNAPUSOSA-N |
|---|---|
| Canonical SMILES | CC(C)(O)c1ccccc1CC[C@@H](SCC1(CC(=O)O)CC1)c1cccc(/C=C/c2ccc3c(n2)CCCC3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile