Molecule Details
| InChIKey | KIRJENQTDJNKGS-VSAOWPPDSA-N |
|---|---|
| Canonical SMILES | C[C@]12CCC(=O)C(Cl)C1=NCC1C2CC[C@@]2(C)C1CC[C@@H]2C(=O)N(c1ccc(Cl)cc1)C1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.77 |
| Source | BindingDB |
2D Structure
Activity Profile