Molecule Details
| InChIKey | HXRUMFNZRLZZAE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1C(=O)N(C)C=Cc2cc(OCC(C)(C)O)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.28 |
| Source | ChEMBL |
2D Structure
Activity Profile