Molecule Details
| InChIKey | OZGJGGGYYPKMDN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-fluoro-2,2,4-trimethyl-2,5-dihydro-1H-chromeno[3,4-f]quinoline-9-carbonitrile |
| Canonical SMILES | CC1=CC(C)(C)Nc2ccc3c(c21)COc1c(F)cc(C#N)cc1-3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile