Molecule Details
| InChIKey | PFAAZWLEKZPBLT-UHFFFAOYSA-N |
|---|---|
| Compound Name | Pyrazolo[1,5-b]pyridazine deriv. 42 |
| Canonical SMILES | COc1cccc(Nc2nccc(-c3cnn4nc(OC)ccc34)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile