Molecule Details
| InChIKey | DDYGZGMTWMFEHB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C(=O)COC(=O)c2ccccc2Br)c(C)n1CC1CCCO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.39 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile