Molecule Details
| InChIKey | MQSPJCMZCOHHPI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1ccc(-c2cccc3c2OCC(C2=NCCN2)O3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile