Molecule Details
| InChIKey | WDVLOKNHMBINOL-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-phenyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)benzamide |
| Canonical SMILES | O=C(Nc1ccccc1)c1ccc(Nc2ncnc3[nH]ccc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile