Molecule Details
| InChIKey | QRKJDOAKSMDBOV-IPHXSNPTSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C#N)cnc1C(=O)Nc1cc(F)c(F)c([C@@]2(CF)N=C(N)S[C@@]3(CO)C[C@H]32)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.77 |
| Source | BindingDB |
2D Structure
Activity Profile