Molecule Details
| InChIKey | CABJAVHFDRCPIL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(C2=C(CCNC(C)=O)c3c(ccc4c3CCO4)C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile