Molecule Details
| InChIKey | APMPRURNDCVMST-UHFFFAOYSA-N |
|---|---|
| Compound Name | Glutaminyl Cyclase Inhibitor 4 |
| Canonical SMILES | COc1ccc(N(C(=O)NCCCn2cncc2C)C2CCN(C)CC2)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile