Molecule Details
| InChIKey | KYIYLJLPAAZRRT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1c(-c2ccncc2)cc2c1CCNC2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile