Molecule Details
| InChIKey | LOMJHEAYYYPWDO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1nc(-c2ccccn2)nn1C(=O)c1ccc2ccccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile