Molecule Details
| InChIKey | WOPSTAVQRUXOAA-DRSMIVCTSA-N |
|---|---|
| Canonical SMILES | CNC(=O)C(=O)N[C@@H](C)C[C@H]1CC[C@]2(CC1)OC(=O)NN=C2c1ccc(-c2ccccc2)cc1-c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.73 |
| Source | BindingDB |
2D Structure
Activity Profile