Molecule Details
| InChIKey | GAGSQLMTGCAMOG-QWHCGFSZSA-N |
|---|---|
| Compound Name | US10077269, Example 71 |
| Canonical SMILES | Cc1ccc(-c2c(C(=O)N[C@@H]3C[C@@H]3F)nc3cccnn23)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile