Molecule Details
| InChIKey | XBLIEOBQSYBJED-YNOVCBQDSA-N |
|---|---|
| Canonical SMILES | CNC1[C@@H]2CC[C@H]1CN(c1ncnc3c1CN(c1cc(Cl)nc4[nH]ccc14)[C@H](C)C3)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile