Molecule Details
| InChIKey | XBIWTDZZJVRIIX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-(Cyclopentylamino)-1-(4-methoxyphenyl)-4,5-dihydropyrazolo[4,5-h]quinazoline-3-carboxamide |
| Canonical SMILES | COc1ccc(-n2nc(C(N)=O)c3c2-c2nc(NC4CCCC4)ncc2CC3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile