Molecule Details
| InChIKey | BXVNHHHDHBAPPO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(COc2ccc(OC)cc2CCCNC(C)=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.26 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile