Molecule Details
| InChIKey | OJTLEZVQEGWXAH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(CC(=O)Nc2cc(-c3[nH]c4cccnc4c3-c3ccccn3)ccn2)ccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.99 |
| Source | BindingDB |
2D Structure
Activity Profile