Molecule Details
| InChIKey | YDZVFBDCUXVBDN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=Cc1cc(-c2cnc(-c3ccc(N4CCCC4)nc3)s2)ncc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.28 |
| Source | BindingDB |
2D Structure
Activity Profile