Molecule Details
| InChIKey | XVVDNGPUSVDRAJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1ccccn1)Nc1cccc2c1-c1ccccc1C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile