Molecule Details
| InChIKey | YXRCZHPIDRUSIU-RLCZWRJUSA-N |
|---|---|
| Canonical SMILES | CCCCC(=O)/N=C1\S/C(=C\C(=O)OC)C(=O)N1c1ccc(N2C(=O)/C(=C/C(=O)OC)S/C2=N\C(=O)CCCC)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | BindingDB |
2D Structure
Activity Profile