Molecule Details
| InChIKey | JNLRAPCLPDURHR-QGZVFWFLSA-N |
|---|---|
| Canonical SMILES | C[C@@H](NC(=O)c1cc2cc(C3CC3)cnc2n(Cc2ccc(F)cc2)c1=O)c1ccc(C#N)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile