Molecule Details
| InChIKey | KSXSOEGTPRCMSB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1c(-c2ccccc2)nnc2n(CCc3ccccc3)c3ccccc3n12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile