| BioID | bio199539 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL278934 |
|---|
| Molecular Formula | C10H12N2 |
|---|
| Molecular Weight | 160.22 |
|---|
| Molecular Weight (Monoisotopic) | 160.1 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 1',2',3',6'-Tetrahydro-[2,4']Bipyridinyl |
|---|
| Smiles | C1=C(c2ccccn2)CCNC1 |
|---|
| Inchi | InChI=1S/C10H12N2/c1-2-6-12-10(3-1)9-4-7-11-8-5-9/h1-4,6,11H,5,7-8H2 |
|---|
| Inchi Key | IVRPDZRVHKIBBG-UHFFFAOYSA-N |
|---|
| Molecular Species | BASE |
|---|
| Targets | 3.0 |
|---|
| Bioactivities | 4.0 |
|---|
| Np Likeness Score | -0.21 |
|---|
| Records Key | ['3a'] |
|---|
| Records Name | [1',2',3',6'-Tetrahydro-[2,4']bipyridinyl"]" |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
