Molecule Details
| InChIKey | QWTLNMRLRGDLQY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-(Cyclopentylamino)-1-(2-hydroxyethyl)-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxamide |
| Canonical SMILES | NC(=O)c1nn(CCO)c2c1CCc1cnc(NC3CCCC3)nc1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile