Molecule Details
| InChIKey | TVXXLAJWEQEGRC-ZAWSQKNBSA-N |
|---|---|
| Canonical SMILES | Cc1c(C2CCCN2)n(C(C)C)c2cc(-c3nc(N[C@@H]4CCOC[C@H]4O)ncc3F)ccc2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.73 |
| Source | BindingDB |
2D Structure
Activity Profile