Molecule Details
| InChIKey | HREICXYSTRPUKL-MRXNPFEDSA-N |
|---|---|
| Compound Name | 5-(4-phenoxyphenyl)-7-[(3R)-pyrrolidin-3-yl]pyrrolo[2,3-d]pyrimidin-4-amine |
| Canonical SMILES | Nc1ncnc2c1c(-c1ccc(Oc3ccccc3)cc1)cn2[C@@H]1CCNC1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | N/A |
| Source | TTD_MultiTarget |
2D Structure