| BioID | bio199387 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL2347441 |
|---|
| Molecular Formula | C12H9ClN4O |
|---|
| Molecular Weight | 260.68 |
|---|
| Molecular Weight (Monoisotopic) | 260.0465 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
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| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-Chloro-6-[(4-methylphenyl)oxy]purine |
|---|
| Smiles | Cc1ccc(Oc2nc(Cl)nc3[nH]cnc23)cc1 |
|---|
| Inchi | InChI=1S/C12H9ClN4O/c1-7-2-4-8(5-3-7)18-11-9-10(15-6-14-9)16-12(13)17-11/h2-6H,1H3,(H,14,15,16,17) |
|---|
| Inchi Key | HUOQOXJNJWLYOS-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 1.0 |
|---|
| Np Likeness Score | -0.95 |
|---|
| Records Key | ['29'] |
|---|
| Records Name | ['2-Chloro-6-[(4-methylphenyl)oxy]purine'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
