Molecule Details
| InChIKey | BGJUMLIDKBULTP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCn1cc2c(n1)CN(C1CCOCC1)c1nccc3[nH]nc-2c13 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.0 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile