Molecule Details
| InChIKey | DURNYYKOVXELMP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2-aminoethylamino)-N-(7-methoxyquinolin-6-yl)thieno[3,2-d]pyrimidine-7-carboxamide |
| Canonical SMILES | COc1cc2ncccc2cc1NC(=O)c1csc2cnc(NCCN)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile