Molecule Details
| InChIKey | YNZFFALZMRAPHQ-SYYKKAFVSA-N |
|---|---|
| Compound Name | CP-55940 |
| Canonical SMILES | CCCCCCC(C)(C)c1ccc([C@@H]2C[C@H](O)CC[C@H]2CCCO)c(O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.98 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile