Molecule Details
| InChIKey | VCZPJHYQIPIKSV-PMACEKPBSA-N |
|---|---|
| Compound Name | US10800761, Example 24 |
| Canonical SMILES | COc1cccc(F)c1-c1nccc(C(=O)Nc2ccc(-c3cccnc3C)cc2N2C[C@@H]3C[C@H]2CN3)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile