Molecule Details
| InChIKey | MXNSTJDJNSFMJJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[2-(Butylamino)-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexan-1-ol |
| Canonical SMILES | CCCCNc1ncc2c(-c3ccc(Oc4ccccc4)cc3)cn(C3CCC(O)CC3)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile