Molecule Details
| InChIKey | LIYLVRUTQRQGPO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1NN=C2CCCCc3[nH]c4cc(F)cc1c4c32 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile