Molecule Details
| InChIKey | GOAPYAIQLPLYJU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(OCC2c3ccc(OC)cc3CCN2C(=O)c2cccc(Br)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile