Molecule Details
| InChIKey | LWLKNQAHAAQNLO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1nc(-c2ccccc2)nc2c1nnn2Cc1ccccc1F)C1CCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.14 |
| Source | BindingDB |
2D Structure
Activity Profile