Molecule Details
| InChIKey | QDXYCKXCSKIYSZ-HSPXQHLLSA-N |
|---|---|
| Canonical SMILES | CC(C)[C@H]1C(=O)N[C@@H](C)C(=O)N2CCC[C@H](N2)C(=O)NN(C)c2ccc3ccc(cc3n2)/C=C/C(C)(C)CN1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.81 |
| Source | BindingDB |
2D Structure
Activity Profile