Molecule Details
| InChIKey | YCJDJBFYCROHDC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(-c2[nH]c3cnc(N4CCC(NC(C)C(C)C)CC4)cc3c2C(C)C)cn2ncnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.05 |
| Source | BindingDB |
2D Structure
Activity Profile