Molecule Details
| InChIKey | GQSVAEJGZAOKMN-HNNXBMFYSA-N |
|---|---|
| Canonical SMILES | CP(C)(=O)c1c2ccc3c(c[nH]c13)-c1nc(ncc1C(F)(F)F)N[C@H]1CCCN(CCCCNC2=O)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.53 |
| Source | BindingDB |
2D Structure
Activity Profile