Molecule Details
| InChIKey | RKCWWRVQGOCAKM-QFQXNSOFSA-N |
|---|---|
| Canonical SMILES | Cc1cc(Nc2nn([C@@]3(CC#N)CCCC[C@H]3F)c3cc[nH]c(=O)c23)ccc1C(=O)N1CCC(F)(F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile