Molecule Details
| InChIKey | OOGOBUUIANYZRM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | OC1CCC(Nc2nc(Nc3cccc(C(F)(F)F)c3)ncc2C2CCN(Cc3cc(Cl)cc(Cl)c3)CC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile