Molecule Details
| InChIKey | IBRKDXNYRBZUGZ-OAQYLSRUSA-N |
|---|---|
| Canonical SMILES | CC[C@@]1(c2cccc(OC)c2)C2=C(CC(C)(C)CC2=O)Nc2ncsc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile