Molecule Details
| InChIKey | MEFDXVJUTKLMFA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1nnn[nH]1)C1c2ccccc2OC2C=CC=CC21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile