Molecule Details
| InChIKey | LXPGTNVSVSANEJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 9-Methyl-2-[3-(4-methylpiperazin-1-yl)anilino]-5,6-dihydropyrrolo[3,2-h]quinazoline-7-carboxamide |
| Canonical SMILES | CN1CCN(c2cccc(Nc3ncc4c(n3)-c3c(c(C(N)=O)cn3C)CC4)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile