Molecule Details
| InChIKey | WOUDPYBESPZALS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 9-Azapaullone |
| Canonical SMILES | O=C1Cc2c([nH]c3ccncc23)-c2ccccc2N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile