Molecule Details
| InChIKey | MDRSEUSHAKMGJK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1cccc(C(=O)NC(C(=O)NO)c2ccc(-n3cccn3)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile