Molecule Details
| InChIKey | GPQARSZTOBDAFR-HOCLYGCPSA-N |
|---|---|
| Canonical SMILES | CC(C)Oc1cc2ncc(-c3cccc(N[C@H]4CNCC[C@@H]4F)n3)n2cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.32 |
| Source | BindingDB |
2D Structure
Activity Profile