Molecule Details
| InChIKey | WPIQMHAJTFSESE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(4-Chloro-phenyl)-6-phenyl-furo[2,3-d]pyrimidin-4-ylamine |
| Canonical SMILES | N#Cc1cccc(-c2c[nH]c3ccc(-c4nnc(N)s4)cc23)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile