Molecule Details
| InChIKey | SWSSTJOKJXGDQH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1cc(C=CC(=O)O)ccc1NC(=O)c1cccc(NC2=NCCCN2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.82 |
| Source | BindingDB |
2D Structure
Activity Profile