Molecule Details
| InChIKey | GUYNDWJTGRMJFT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)c1nc(N2CCN(CCCCn3c(=O)cc(O)c4ccccc43)CC2)cc(C(F)(F)F)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | BindingDB |
2D Structure
Activity Profile