Molecule Details
| InChIKey | UFMQJYHLIUACCG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-Nitroindolo[2,1-b]quinazoline-6,12-dione |
| Canonical SMILES | O=C1c2cc([N+](=O)[O-])ccc2-n2c1nc1ccccc1c2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile