Molecule Details
| InChIKey | NZKPNEZKGRFGOJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCc1nnc(-c2cc3c(nc2C)[nH]c2c(C4CC4)cccc23)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile