Molecule Details
| InChIKey | JYGPOVAHCAESFT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccccc1C1C2=C(CC3(CCCCC3)CC2=O)Nc2n[nH]c(C)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile