Molecule Details
| InChIKey | QVSXOXCYXPQXMF-HNNXBMFYSA-N |
|---|---|
| Canonical SMILES | c1ccc2c(c1)CC[C@@H](CNCCCNC1=NCCCN1)O2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile