Molecule Details
| InChIKey | YDFSTSWRHBVFPJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(CCC(=O)N2CCC(c3cc(Cl)cc(Cl)c3)CC2)NC(=O)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile