Molecule Details
| InChIKey | DNTBEYIBOAUAAQ-INSVYWFGSA-N |
|---|---|
| Canonical SMILES | CC(CCC(=O)N[C@@H](CC(=O)O)C(=O)O)Cc1ccc(C(=O)Oc2ccc(C(=N)N)cc2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile