Molecule Details
| InChIKey | MLEGBHJXMACOKD-BQYQJAHWSA-N |
|---|---|
| Canonical SMILES | Cc1cc(/C=C/C(=O)O)cc(C)c1NC(=O)c1cccc(NC2=NCCCN2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.31 |
| Source | ChEMBL |
2D Structure
Activity Profile