Molecule Details
| InChIKey | DXBVWMMGZXZIBZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccccc1C(=O)Nc1ccc(C(=O)N2CCCC(O)c3cc(Cl)ccc32)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.53 |
| Source | BindingDB |
2D Structure
Activity Profile