Molecule Details
| InChIKey | ZCQOZHJHIVMMEC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1c2c(=O)n(C3CCC3)cc-2[nH]c2c(-c3ncccn3)cccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.96 |
| Source | BindingDB |
2D Structure
Activity Profile