Molecule Details
| InChIKey | HLIAEOKZFZFZNK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(1-Propynyl)phenanthrene |
| Canonical SMILES | CC#Cc1ccc2c(ccc3ccccc32)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile