Molecule Details
| InChIKey | IXSZNCPQZGGHKB-UHFFFAOYSA-N |
|---|---|
| Compound Name | Pyrazolo[1,5-b]pyridazine deriv. 43 |
| Canonical SMILES | COc1ccc2c(-c3ccnc(Nc4cccc(OC(F)(F)F)c4)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