Molecule Details
| InChIKey | IYJUXBLZDNMMKD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)c1cccc(CNc2ccc(F)c(-c3ccnc4[nH]c(C5CCNCC5)cc34)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile