Molecule Details
| InChIKey | LGFLRHWJJKLPCC-UHFFFAOYSA-N |
|---|---|
| Compound Name | L-Glutamic acid,4-diamino-6-pteridinyl)ethyl]benzoyl]- |
| Canonical SMILES | Nc1nc(N)c2nc(CCc3ccc(C(=O)NC(CCC(=O)O)C(=O)O)cc3)cnc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.39 |
| Source | BindingDB |
2D Structure
Activity Profile