Molecule Details
| InChIKey | XUGUDFCFRSMZSF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 9-Methyl-2-[[1-(4-methylpiperazine-1-carbonyl)piperidin-4-yl]amino]-5,6-dihydropyrrolo[3,2-h]quinazoline-7-carboxamide |
| Canonical SMILES | CN1CCN(C(=O)N2CCC(Nc3ncc4c(n3)-c3c(c(C(N)=O)cn3C)CC4)CC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile