Molecule Details
| InChIKey | SYOWZGMXLXLHGQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=S1(=O)CCCN1c1cc(N2CCOCC2)nc2c(-c3ccn[nH]3)nccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 7.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile