Molecule Details
| InChIKey | OQISTSSMSVJSIA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NCC(Cc1ccccc1)Nc1ncnc2c(C(N)=O)cccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile