Molecule Details
| InChIKey | NOQYGKAHNPQBEW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[(4-Acetamidophenyl)methylamino]-9-methyl-5,6-dihydropyrrolo[3,2-h]quinazoline-7-carboxamide |
| Canonical SMILES | CC(=O)Nc1ccc(CNc2ncc3c(n2)-c2c(c(C(N)=O)cn2C)CC3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile