Molecule Details
| InChIKey | JCGCUHXBPBJXPL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(-c2cc3[nH]c4ccc(C5CN(C6CCOCC6)C5)cc4c3c(C)c2C)cn2ncnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.59 |
| Source | BindingDB |
2D Structure
Activity Profile