Molecule Details
| InChIKey | DWKOIVNSZJZOOM-UHFFFAOYSA-N |
|---|---|
| Compound Name | Glutaminyl Cyclase Inhibitor 5 |
| Canonical SMILES | Cc1n[nH]c2cc(N(C(=O)NCCCn3cncc3C)C3CCCCC3)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.73 |
| Source | ChEMBL |
2D Structure
Activity Profile