Molecule Details
| InChIKey | DTPYMOHNIPTAGK-NWAHQLIBSA-N |
|---|---|
| Canonical SMILES | [N]C([N])=N[C][C][C][C@H]1[C][C@@H](O[C]c2ccccc2)[C]N1C(=O)[C@H]([C][C][C@H]1[C]c2ccccc2[C][N]1)[C]c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | BindingDB |
2D Structure
Activity Profile