Molecule Details
| InChIKey | DSGOWECLCGJGIL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Fc1ccc2c(c1)-c1n[nH]c3ccnc(c13)N(C1CCOCC1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.64 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile