Molecule Details
| InChIKey | KDFQABSFVYLGPM-QFIPXVFZSA-N |
|---|---|
| Compound Name | L 365260 |
| Canonical SMILES | Cc1cccc(NC(=O)N[C@@H]2N=C(c3ccccc3)c3ccccc3N(C)C2=O)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.74 |
| Source | BindingDB;ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile