Molecule Details
| InChIKey | ALFPTVYCOSMDFS-UHFFFAOYSA-N |
|---|---|
| Compound Name | GPER activator 1 |
| Canonical SMILES | Cc1nc(NC(=O)c2sc3cc(F)ccc3c2Cl)c(C)c(C)c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL |
2D Structure
Activity Profile