Molecule Details
| InChIKey | PEXTWZUAIQCVBB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(2-amino-4-pyridinyl)-N-benzyl-2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine |
| Canonical SMILES | Cc1nc(NCc2ccccc2)c2c(-c3ccnc(N)c3)c[nH]c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile