Molecule Details
| InChIKey | XDQJPNLCRUUTCE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(CN2C(=O)c3nc(-c4nc(Nc5ccnn5C)ncc4C)sc3C23COC3)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.06 |
| Source | BindingDB |
2D Structure
Activity Profile