Molecule Details
| InChIKey | PVIGPMARFARWPP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NS(=O)(=O)N1CCC1)c1cc(C2CC2)c(OCC2CC3CCC(C2)N3Cc2ccccc2Cl)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | BindingDB |
2D Structure
Activity Profile