| BioID | bio198592 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL117061 |
|---|
| Molecular Formula | C11H9N5O |
|---|
| Molecular Weight | 227.23 |
|---|
| Molecular Weight (Monoisotopic) | 227.0807 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-Amino-6-(phenyloxy)purine |
|---|
| Smiles | Nc1nc(Oc2ccccc2)c2[nH]cnc2n1 |
|---|
| Inchi | InChI=1S/C11H9N5O/c12-11-15-9-8(13-6-14-9)10(16-11)17-7-4-2-1-3-5-7/h1-6H,(H3,12,13,14,15,16) |
|---|
| Inchi Key | KIELXOVQXYFHPF-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 2.0 |
|---|
| Bioactivities | 3.0 |
|---|
| Np Likeness Score | -0.84 |
|---|
| Records Key | ['7', '17'] |
|---|
| Records Name | ['6-Phenoxy-9H-purin-2-ylamine', '2-Amino-6-(phenyloxy)purine'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
