Molecule Details
| InChIKey | DYAJRELTBXZZSL-SANMLTNESA-N |
|---|---|
| Canonical SMILES | Cc1ccc2c(-c3nc(N)c4c(n3)NC(=O)[C@@]4(C)c3ccc(CCC(=O)O)cc3)nn(CCCC(F)(F)F)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile