Molecule Details
| InChIKey | XRCONYIDVYDCMZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C#CCCCCOc1ccc2cc(NC(C)=O)c(=O)oc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile