Molecule Details
| InChIKey | CJZROCCAPJVVQO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Methyl-5-(2,2,4-trimethyl-1,2-dihydroquinolin-6-yl)thiophene-2-carbonitrile |
| Canonical SMILES | CC1=CC(C)(C)Nc2ccc(-c3sc(C#N)cc3C)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile