Molecule Details
| InChIKey | JKQBDGDSVVQSGS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCN(Cc2cccc(-c3cnc4[nH]cc(-c5cc(CNCCc6ccc(O)cc6)ccc5F)c4c3)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.43 |
| Source | BindingDB |
2D Structure
Activity Profile