Molecule Details
| InChIKey | NUFNKYNBZYIQDG-UHFFFAOYSA-N |
|---|---|
| Compound Name | Methylbenzoprim |
| Canonical SMILES | CCc1nc(N)nc(N)c1-c1ccc(N(C)Cc2ccccc2)c([N+](=O)[O-])c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile