Molecule Details
| InChIKey | QKBBGEQUAVGUHW-QLKFWGTOSA-N |
|---|---|
| Canonical SMILES | [C][C][C][C][P+]([C][C][C][C])([C][C][C][C])[C]c1ccc([N]C(=O)[C@H]([C]c2ccc3ccccc3c2)N=C([N][C]2[C][C][C][C][C]2)[N][C]2[C][C][C][C][C]2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | BindingDB |
2D Structure
Activity Profile