Molecule Details
| InChIKey | YWWHXMUOPZSUDB-ATNAJCNCSA-N |
|---|---|
| Compound Name | US10905688, Example 99, isomer 2 |
| Canonical SMILES | Cc1cn2c(N3CCC4OCC[C@@H]43)ncc2c(=O)n1Cc1cccc(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile