Molecule Details
| InChIKey | YSBDHHSWPXFVSR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1c2ccccc2[nH]c2c3nc4ccccc4c-3ccn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | BindingDB |
2D Structure
Activity Profile