Molecule Details
| InChIKey | GGSIOFMZSJTMMB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(-c2cccc3cnc(NC4CCC(O)CC4)nc23)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile