Molecule Details
| InChIKey | DCTSFNQDKNOVNW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(-c2cnc3ccc(NC(=O)NCCCCO)nc3n2)ccc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile