Molecule Details
| InChIKey | DRYXVGHAKVVZFL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(Cyclopentylamino)-9-(2-hydroxyethyl)-5,6-dihydropyrrolo[3,2-h]quinazoline-7-carboxamide |
| Canonical SMILES | NC(=O)c1cn(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