Molecule Details
| InChIKey | JEXAMDPQBOIWCJ-JOCHJYFZSA-N |
|---|---|
| Canonical SMILES | COCCn1cc(Nc2ccc(N3CC[C@@H](c4cc(C(=O)Nc5cccc(C(F)(F)F)c5)ccc4C)C3)cn2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.56 |
| Source | BindingDB |
2D Structure
Activity Profile