Molecule Details
| InChIKey | SSLGYCGYZMIQJD-HOYKHHGWSA-N |
|---|---|
| Canonical SMILES | CC1(C)C(=O)Nc2cc(Nc3nn([C@@]4(CC#N)CCCC[C@H]4F)c4cc[nH]c(=O)c34)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile