Molecule Details
| InChIKey | XTDBGBVPMKZZHK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[3-[(7-Cyclohexylpyrrolo[2,3-d]pyrimidin-2-yl)amino]phenyl]acetic acid |
| Canonical SMILES | O=C(O)Cc1cccc(Nc2ncc3ccn(C4CCCCC4)c3n2)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.22 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile