Molecule Details
| InChIKey | MXLJQTVDWFSRDC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-[(dimethylamino)methyl]anilino]-N,6,6,9-tetramethyl-5H-pyrrolo[3,2-h]quinazoline-7-carboxamide |
| Canonical SMILES | CNC(=O)c1cn(C)c2c1C(C)(C)Cc1cnc(Nc3ccc(CN(C)C)cc3)nc1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile