Molecule Details
| InChIKey | JTBGYUCLPOTIMW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(=O)c1ccccc1Nc1ccnc(Nc2ccc(-n3ccnn3)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.44 |
| Source | ChEMBL |
2D Structure
Activity Profile