Molecule Details
| InChIKey | QCOUFOILFGCFOO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)n1nc(-c2[nH]c3ncccc3c2Cl)c2c(N)nccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile