Molecule Details
| InChIKey | UQEMLZKHAQPVOU-CVRXJBIPSA-N |
|---|---|
| Canonical SMILES | COc1cc(C2=NNC(=O)O[C@]23CC[C@@](C#N)(C[C@H](C)NC(=O)c2cnn(C)c2)CC3)c(Br)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.69 |
| Source | BindingDB |
2D Structure
Activity Profile