Molecule Details
| InChIKey | YMNCVRSYJBNGLD-KURKYZTESA-N |
|---|---|
| Compound Name | Cephalotaxine |
| Canonical SMILES | COC1=C[C@]23CCCN2CCc2cc4c(cc2[C@@H]3[C@@H]1O)OCO4 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile