Molecule Details
| InChIKey | XEIMOGDDPRSYCR-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9156811, Ddd100798 |
| Canonical SMILES | Cc1c(NS(=O)(=O)c2ccc(-c3ccc4c(c3)CNCCC4)cc2)c(CC(C)C)nn1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.17 |
| Source | ChEMBL |
2D Structure
Activity Profile