Molecule Details
| InChIKey | VSXKCMDTFNFBTN-NNVRKPJOSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C(=O)N(C/C=C/c2ccc3c(c2)C[C@@]2(C3)C(=O)Nc3ncccc32)[C@H](C)c2cc(F)cc(F)c2)n(C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile