Molecule Details
| InChIKey | GOHDSZGHAHFEHG-UHFFFAOYSA-N |
|---|---|
| Compound Name | LY86057 |
| Canonical SMILES | CC(O)C(C)OC(=O)C1CC2c3cccc4[nH]cc(c34)CC2N(C)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.2 |
| Source | BindingDB |
2D Structure
Activity Profile