Molecule Details
| InChIKey | GFBYPYUSXALYJS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[2-(Cyclopropanecarbonylamino)-4-pyridinyl]-4-[2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethoxy]-1,3-thiazole-5-carboxylic acid |
| Canonical SMILES | O=C(O)c1sc(-c2ccnc(NC(=O)C3CC3)c2)nc1OCCNc1c2c(nc3ccccc13)CCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile