Molecule Details
| InChIKey | YXDVIOKDEUXZHE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(-c2[nH]c3ccc(C4CC5(C4)CN(C4CCOCC4)C5)nc3c2C(C)C)cn2ncnc2c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile