Molecule Details
| InChIKey | LOAIUSJMQXSEBK-UHFFFAOYSA-N |
|---|---|
| Compound Name | Pyrazolo[1,5-b]pyridazine deriv. 52 |
| Canonical SMILES | Cc1ccc2c(-c3ccnc(Nc4ccc(C(F)(F)F)cc4)n3)cnn2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile