Molecule Details
| InChIKey | HRNAVIYNHGZRMP-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[7-(4-hydroxypentan-2-yloxy)quinolin-6-yl]thieno[3,2-d]pyrimidine-7-carboxamide |
| Canonical SMILES | CC(O)CC(C)Oc1cc2ncccc2cc1NC(=O)c1csc2cncnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile