Molecule Details
| InChIKey | DDALKELJNGHGGW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1NCCc2[nH]c(-c3cccc4ccc(Nc5ccccc5F)nc34)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile