Molecule Details
| InChIKey | XOLAFGHOWMROGX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(cyclopentylamino)-N-methyl-9-(1-methylpiperidin-4-yl)-5,6-dihydropyrrolo[3,2-h]quinazoline-7-carboxamide |
| Canonical SMILES | CNC(=O)c1cn(C2CCN(C)CC2)c2c1CCc1cnc(NC3CCCC3)nc1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile