Molecule Details
| InChIKey | WFOHHEVAQLCSFM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,2,4-trimethyl-9-nitro-2,5-dihydro-1H-chromeno[3,4-f]quinoline |
| Canonical SMILES | CC1=CC(C)(C)Nc2ccc3c(c21)COc1ccc([N+](=O)[O-])cc1-3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile