Molecule Details
| InChIKey | RJBBAPPWVJEOMC-MNDPQUGUSA-N |
|---|---|
| Canonical SMILES | CCCCCCCCCCCCCC1OC(=O)/C1=C\CCCCC(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.91 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile