Molecule Details
| InChIKey | AFIWMJZBAJUSCH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#CCC1(n2cc(C(N)=O)c(Nc3ccc(-c4cn[nH]c4)nc3)n2)CCN(C(=O)OCC(F)(F)F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile