Molecule Details
| InChIKey | XOWVMJAOXPVQEX-DOTOQJQBSA-N |
|---|---|
| Compound Name | US10660877, Example 491-B |
| Canonical SMILES | CCc1c(-c2ccnc(N)c2)[nH]c2ccc([C@@H]3CCNC[C@H]3F)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile