Molecule Details
| InChIKey | UKLCKKFLMCZXHO-KBPBESRZSA-N |
|---|---|
| Canonical SMILES | COc1cccc2c1nc(N)n1nc([C@H]3CC[C@H](C)N(c4cnn(C5CC5)c4)C3)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.46 |
| Source | BindingDB |
2D Structure
Activity Profile