Molecule Details
| InChIKey | YUGYQZBNPLWZEK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C)c(CN2CCc3c(Br)c4c(c(C)c3C2=O)OC(C)(C23CCC(N(C)C)(CC2)CC3)O4)c(=O)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile