Molecule Details
| InChIKey | MMQIRPMTFUSCNV-NZFXJPAUSA-N |
|---|---|
| Canonical SMILES | COC(=O)[C@H]1C2CCC(C2)C[C@@H]1c1ccc2ccccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.24 |
| Source | ChEMBL |
2D Structure
Activity Profile