Molecule Details
| InChIKey | MVAHXGRJXVISJS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-{2-[(2,4-Diaminopteridin-6-yl)methyl]-2-azatricyclo[9.4.0.0;{3,8}]pentadeca-1(11),3,5,7,9,12,14-heptaen-6-yl}but-3-ynoic acid |
| Canonical SMILES | Nc1nc(N)c2nc(CN3c4ccccc4C=Cc4cc(C#CCC(=O)O)ccc43)cnc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.9 |
| Source | BindingDB |
2D Structure
Activity Profile