Molecule Details
| InChIKey | RWPJZDGBQSJMDG-LJQANCHMSA-N |
|---|---|
| Canonical SMILES | CNC(=O)c1ccc2c(C)cn([C@H](C)C(=O)Nc3cc(Cc4cnn(C)c4)ccc3CCCC(=O)O)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile