Molecule Details
| InChIKey | PKHUOIJRGIGZGB-VCYFOLNLSA-N |
|---|---|
| Canonical SMILES | CO[C@]1(C[C@H](C)NC(=O)C(=O)Nc2ccncn2)CC[C@]2(CC1)OC(=O)NN=C2c1cc(F)ccc1Br |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.79 |
| Source | BindingDB |
2D Structure
Activity Profile