Molecule Details
| InChIKey | GJNMDGJJLJMTDU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1cc(NCc2ccc(-c3ccccc3-c3nn[nH]n3)cc2)c(-c2ccc(C(F)(F)F)cc2)c(CC)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile