Molecule Details
| InChIKey | UJKSRDXNLUZKBW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(F)cc2c(NNC(=O)C3CCCN(c4cnn(C)c4)C3)nc(N)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile