Molecule Details
| InChIKey | KYPWBBBOBAOGSQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)CC1(O)NC(=O)C2(OC(Cc3ccccc3)=CC2=O)C1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile