Molecule Details
| InChIKey | RJNDAWMSDOWAKQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ncccc1-c1cnn2ccc(N3CCN(C(=O)OC4CCNC4)CC3)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.8 |
| Source | BindingDB |
2D Structure
Activity Profile