Molecule Details
| InChIKey | URXOGQMRRPHSHR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[(2,4-diaminopteridin-6-yl)methylamino]-N-(2-phenylethyl)benzamide |
| Canonical SMILES | Nc1nc(N)c2nc(CNc3ccc(C(=O)NCCc4ccccc4)cc3)cnc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.42 |
| Source | ChEMBL |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| Q581W1 | Tb08.26N11.790 | Trypanosoma brucei brucei (strain 927/4 GUTat10.1) | Pathogen | PF13561 | 10.0 | IC50 | ChEMBL |
| Q01782 | PTR1 | Leishmania major | Pathogen | PF00106 PF13561 | 7.5 | IC50 | ChEMBL |
| P07382 | Leishmania major | Pathogen | PF00186 PF00303 | 6.1 | IC50 | ChEMBL | |
| Q582G3 | Tb07.10C21.550 | Trypanosoma brucei brucei (strain 927/4 GUTat10.1) | Pathogen | PF00186 PF00303 | 6.0 | IC50 | ChEMBL |