Molecule Details
| InChIKey | YJBDHZKAVGNHET-UHFFFAOYSA-N |
|---|---|
| Compound Name | Gendenafil |
| Canonical SMILES | CCCc1nn(C)c2c(O)nc(-c3cc(C(C)=O)ccc3OCC)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.41 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile