Molecule Details
| InChIKey | QXUULWXEXYCGBM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(N(CC2CCC2)C2CCC(N(C)c3cc(=O)n(C)c4ccc(C#N)nc34)CC2)cc1OC(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | BindingDB |
2D Structure
Activity Profile