Molecule Details
| InChIKey | CXNIDEGZWPEOCF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-(2,3-dihydroindol-1-yl)-N-[3-(dimethylamino)propyl]-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide |
| Canonical SMILES | CN(C)CCCNC(=O)c1nc2c(N3CCc4ccccc43)ncnc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.87 |
| Source | ChEMBL |
2D Structure
Activity Profile