Molecule Details
| InChIKey | PEXKBSSCTUNEBX-BGYRXZFFSA-N |
|---|---|
| Compound Name | Atoxifent |
| Canonical SMILES | Oc1cccc(N2[C@@H]3CC[C@H]2CN(CCCc2ccccc2)C3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.36 |
| Source | ChEMBL |
2D Structure
Activity Profile