Molecule Details
| InChIKey | JKHBVOCOHYSWTQ-HUUCEWRRSA-N |
|---|---|
| Compound Name | US10800761, Example 1 |
| Canonical SMILES | COc1cccc(F)c1-c1nccc(C(=O)Nc2cc(F)ccc2N2C[C@H]3C[C@@H]2CN3)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile