Molecule Details
| InChIKey | GHLIXCKZQCRDAX-LJQANCHMSA-N |
|---|---|
| Compound Name | PD-147693 |
| Canonical SMILES | Oc1ccc(C2=CCC[C@@H](CN3CC=C(c4ccccc4)CC3)C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile