Molecule Details
| InChIKey | CLNWLUWTLQVFCS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-N-methyl-4-[2-[[1-[2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethyl]triazol-4-yl]methoxy]ethoxy]-1,3-thiazole-5-carboxamide |
| Canonical SMILES | CNC(=O)c1sc(-c2ccnc(NC(=O)C3CC3)c2)nc1OCCOCc1cn(CCNc2c3c(nc4ccccc24)CCCC3)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile