Molecule Details
| InChIKey | OOZVKYBZMQSDJS-HSZRJFAPSA-N |
|---|---|
| Compound Name | US12351571, Example 21 |
| Canonical SMILES | C=CC(=O)N1CC(C(=O)N2CC[C@@H](n3cc(-c4cnc5ccc(Nc6cc(OC)cc(OC)c6)cc5n4)cn3)C2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.19 |
| Source | BindingDB |
2D Structure
Activity Profile