Molecule Details
| InChIKey | FGECETOGIKDEKR-LLVKDONJSA-N |
|---|---|
| Canonical SMILES | CC1=C(Nc2ccc(C3=NNC(=O)C[C@H]3C)cc2)CCCC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile