Molecule Details
| InChIKey | XCLOVJZYWDYYRT-UHFFFAOYSA-N |
|---|---|
| Compound Name | ethyl 8-anilino-1-methyl-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxylate |
| Canonical SMILES | CCOC(=O)c1nn(C)c2c1CCc1cnc(Nc3ccccc3)nc1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile