Molecule Details
| InChIKey | UBJOERFPSFZJGL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 9-(1-Acetylpiperidin-4-yl)-2-(cyclopentylamino)-5,6-dihydropyrrolo[3,2-h]quinazoline-7-carboxamide |
| Canonical SMILES | CC(=O)N1CCC(n2cc(C(N)=O)c3c2-c2nc(NC4CCCC4)ncc2CC3)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile