Molecule Details
| InChIKey | OEKHGSVQJXZTHQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)CC(c1ccc2c(c1)CCO2)N(Cc1ccc(OCCN2C(=O)CCC2=O)c(OC)c1)CC(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.16 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile