Molecule Details
| InChIKey | XBHXUZVSEVBCGV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC1C(Cc2cccc(C)c2)=C(N(C)CCO)C(=O)NC1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.3 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile