Molecule Details
| InChIKey | MXTXGYHNGUAAEW-CQSZACIVSA-N |
|---|---|
| Canonical SMILES | COc1cc2c(NS(=O)(=O)c3c(OC)cc([C@@H](C)N4CC(F)C4)cc3OC)noc2cc1Nc1cc(C2CC2)n[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.72 |
| Source | BindingDB |
2D Structure
Activity Profile