Molecule Details
| InChIKey | NVWPJAMSFZHMRS-UKIBZPOASA-N |
|---|---|
| Canonical SMILES | C=CS(=O)(=O)N[C@H]1C[C@H](C(=O)N2CCC(n3cc(-c4cc(OC)c5c(C#N)cnn5c4)cn3)CC2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.05 |
| Source | BindingDB |
2D Structure
Activity Profile