Molecule Details
| InChIKey | QRAZNSMFVGTRFM-SSDOTTSWSA-N |
|---|---|
| Compound Name | NMDA agonist 1 |
| Canonical SMILES | Cc1ccnc2cc(C(=O)NC[C@@H](N)C(=O)O)sc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile