Molecule Details
| InChIKey | TYBSINOHSFTKSA-OWZKRDHZSA-N |
|---|---|
| Canonical SMILES | CCCCOc1ccc(CN(Cc2coc(C)n2)C(=O)C[C@H]2[C@@H]3CNC[C@@H]32)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile