Molecule Details
| InChIKey | CXKLITMBWWCPKO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nn(C(C)C)c2c3cc(nc12)-c1cccnc1OCCCCOc1nccnc1CN3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile