Molecule Details
| InChIKey | KUHRWWPWIOEZCW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1cc2[nH]cc(CCCN3CCOCC3)c2cc1-n1cnnc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile