Molecule Details
| InChIKey | VBBQAIUYGLLDDE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CCC(=O)NCCc1c(Cc2cccc(OC)c2)oc2ccc(OC)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile