Molecule Details
| InChIKey | JYDGFFBYTRTDAN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(c1ccc2c(ccn2-c2cccc(Cl)c2)c1)N1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.3 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile