Molecule Details
| InChIKey | SYXYQCPUVDHUOA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1cc2sccc2cc1CCNc1cc(-c2ccc(C(=O)O)c(OCC)c2)ncn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.61 |
| Source | BindingDB |
2D Structure
Activity Profile