Molecule Details
| InChIKey | ZXIIHOHNYIUMNQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)NCCCCCc1c[nH]cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile