Molecule Details
| InChIKey | QXVLADQSKJNARQ-AUSIDOKSSA-N |
|---|---|
| Canonical SMILES | COC[C@@H](NC(=O)c1cc(F)c(N(C)[C@@H]2CCN(c3ncnc4[nH]ccc34)C2)c(F)c1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile