Molecule Details
| InChIKey | LEYJGGSLUBSFMB-LZQZEXGQSA-N |
|---|---|
| Canonical SMILES | COc1cccc2c1nc(N)n1nc([C@@H]3CCCN(c4cnn([C@@H]5CCCC[C@@H]5O)c4)C3)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.44 |
| Source | BindingDB |
2D Structure
Activity Profile