Molecule Details
| InChIKey | FDEPYPCYKHDPDF-ZHYXMNDGSA-N |
|---|---|
| Canonical SMILES | COc1cc(C2=NNC(=O)O[C@]23CC[C@@H](C[C@H](C)NC(=O)C(N)=O)CC3)c(Br)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.63 |
| Source | BindingDB |
2D Structure
Activity Profile