Molecule Details
| InChIKey | BCHGFZYQLYUXBO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)c1ccc2[nH]cc(CCN3CCCC3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile