Molecule Details
| InChIKey | OZJZCRJWHROKLR-UHFFFAOYSA-O |
|---|---|
| Canonical SMILES | C#CC[NH2+]CC(=C)c1cccc(COc2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | BindingDB |
2D Structure
Activity Profile