Molecule Details
| InChIKey | ICKSQTGATUQDNU-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | O=C(O)c1ccncc1NC[C@@H]1CCOc2cc(-c3ccccc3)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile