Molecule Details
| InChIKey | LXMFKIULAJRAAD-QHCPKHFHSA-N |
|---|---|
| Canonical SMILES | Cn1cc(-c2cc3ccc2OCCCCOc2cc(C(F)(F)F)ccc2C(=O)N[C@H](C(=O)NC2(C#N)CC2)C3)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile