Molecule Details
| InChIKey | DMDIUVQYZJYLSL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccccc1C(=O)Nc1ccc(C(=O)N2CCCC(O)c3cc(Cl)ccc32)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.32 |
| Source | BindingDB |
2D Structure
Activity Profile