Molecule Details
| InChIKey | VQUPYGXNBXITAA-UHFFFAOYSA-N |
|---|---|
| Compound Name | Galantide (M15) |
| Canonical SMILES | COc1ccccc1N(CCOc1ccc(C)cc1)C(=O)CN1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.66 |
| Source | BindingDB |
2D Structure
Activity Profile