Molecule Details
| InChIKey | QWJDVEWFAZZMBP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)n1ncc2c1C(=O)NC1(CCN(C(=O)c3ccc4n[nH]cc4c3)CC1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile