Molecule Details
| InChIKey | GMMJFFFHKSLXFV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-(Cyclopentylamino)-N-hydroxy-N,1-dimethyl-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxamide |
| Canonical SMILES | CN(O)C(=O)c1nn(C)c2c1CCc1cnc(NC3CCCC3)nc1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile