Molecule Details
| InChIKey | ZOORZLJWEZOBKO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1ccc(C(=O)N2CCCCC2)cc1)c1ccccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.48 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile