Molecule Details
| InChIKey | UTARVXNWFXWXPH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(=O)c1ccccc1NC(=O)c1ccc2cc3n(c2c1)CCCNC3=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile