Molecule Details
| InChIKey | VGSQHYIAUDIJTE-UHFFFAOYSA-N |
|---|---|
| Compound Name | Unii-MD4F688MJ9 |
| Canonical SMILES | CC(=O)N1CCC(Oc2ccc(CC(=O)N3CCC(N4C(=O)OCc5ccccc54)CC3)c(OCC(F)(F)F)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile