Molecule Details
| InChIKey | SBAPLMPNRPQJSQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1nc(CCn2cc(CC3CCCC3)nn2)c[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile