Molecule Details
| InChIKey | ZWBYTNOGSNZJMX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CCOc1c(Br)cc(C2C3=C(CCCC3=O)N(C)C3=C2C(=O)CCC3)cc1OCC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.06 |
| Source | ChEMBL |
2D Structure
Activity Profile