Molecule Details
| InChIKey | PUCCPIPNBMSAGL-UNOMPAQXSA-N |
|---|---|
| Compound Name | (5Z)-5-[[3-[4-(4-ethylpiperazin-1-yl)-3-fluorophenyl]imidazo[1,2-b]pyridazin-6-yl]methylidene]-1,3-thiazolidine-2,4-dione |
| Canonical SMILES | CCN1CCN(c2ccc(-c3cnc4ccc(/C=C5\SC(=O)NC5=O)nn34)cc2F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.19 |
| Source | ChEMBL |
2D Structure
Activity Profile