Molecule Details
| InChIKey | JCKIKRVDPZFUHY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCCO)Nc1ccc2nc(-c3ccco3)c(-c3ccco3)nc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile