Molecule Details
| InChIKey | PQQYOZCMTKKSCS-SFTDATJTSA-N |
|---|---|
| Canonical SMILES | Cc1c(N[S+](=O)([O-])c2ccc(-c3cccc(CN4[C@@H](C)CC[C@@H]4C)c3)cc2)c(CC(C)C)nn1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | BindingDB |
2D Structure
Activity Profile