Molecule Details
| InChIKey | KMNLXCBYBKHKSK-BKMJKUGQSA-N |
|---|---|
| Compound Name | CP-105696 |
| Canonical SMILES | O=C(O)C1(c2ccc3c(c2)OC[C@H](Cc2ccc(-c4ccccc4)cc2)[C@H]3O)CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile