Molecule Details
| InChIKey | DWOLUZVOAOPIIX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-({7-cyclohexyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl}amino)benzoic acid |
| Canonical SMILES | O=C(O)c1cccc(Nc2ncc3ccn(C4CCCCC4)c3n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.84 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile