Molecule Details
| InChIKey | PYEFPDQFAZNXLI-UHFFFAOYSA-N |
|---|---|
| Compound Name | ZM 336372 |
| Canonical SMILES | Cc1ccc(NC(=O)c2cccc(N(C)C)c2)cc1NC(=O)c1ccc(O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile