Molecule Details
| InChIKey | LBCPIVDSZHGQAB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Isopropyl-N-(2-methoxy-4-(4-methyl-piperazin-1-yl)phenyl)-1H-[1,2,3]triazo-lo[4,5-h]quinazolin-8-amine |
| Canonical SMILES | COc1cc(N2CCN(C)CC2)ccc1Nc1ncc2ccc3nnn(C(C)C)c3c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | BindingDB |
2D Structure
Activity Profile