Molecule Details
| InChIKey | DOZKSGRZZQMRCD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1NCc2c1c1c3ccccc3[nH]c1c1oc3ccccc3c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile