Molecule Details
| InChIKey | NVAOXOUHEUIPDH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCn1cc(CCN(C)C)c2c(OP(=O)(O)O)cccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile