Molecule Details
| InChIKey | JIFDQSFRBJEEAE-CMDGGOBGSA-N |
|---|---|
| Canonical SMILES | COc1cccc(/C=C/c2cc3c(c(=O)n(C)c(=O)n3C)n2C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile