Molecule Details
| InChIKey | RYAIGLAQMMFJFE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C#CC1(C2CC2)c2cc(Cl)ccc2NC(=O)N1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.22 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile