Molecule Details
| InChIKey | YKIVECDGASVMLO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C#CCOc1ccc(C=NNC(=O)CCCCCCC(=O)NO)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.91 |
| Source | BindingDB |
2D Structure
Activity Profile