Molecule Details
| InChIKey | XPNBZXYLKBNCSU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nccc2c1[nH]c1cc(OCC3CCCCC3)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile