Molecule Details
| InChIKey | KLBJRPVUPJXXCM-UHFFFAOYSA-N |
|---|---|
| Compound Name | Ronipamil |
| Canonical SMILES | CCCCCCCCCCCCC(C#N)(CCCN(C)CCc1ccccc1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile