Molecule Details
| InChIKey | UAKPTDSDHVGVDF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C][C][N]C(=O)c1noc(-c2cc([C]([C])[C])c([O])cc2[O])c1C#C[C]N1[C][C]C(=NO[C])[C][C]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | BindingDB |
2D Structure
Activity Profile