Molecule Details
| InChIKey | BTVOPBCDBRHMPF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-(5-fluoro-2,3-dihydroindol-1-yl)-N-(piperidin-4-ylmethyl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide |
| Canonical SMILES | O=C(NCC1CCNCC1)c1nc2c(N3CCc4cc(F)ccc43)ncnc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.27 |
| Source | ChEMBL |
2D Structure
Activity Profile