Molecule Details
| InChIKey | KAERLKBLDZCEHI-YKSBVNFPSA-N |
|---|---|
| Canonical SMILES | COc1cc(-c2ccccn2)ccc1CNc1cc(NC[C@H]2CCNC[C@@H]2O)nc2c(C3CC3)cnn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.54 |
| Source | BindingDB |
2D Structure
Activity Profile