| BioID | bio198496 |
| Name | None |
| ChEMBL ID | CHEMBL554657 |
| Molecular Formula | C10H13ClN2 |
| Molecular Weight | 196.68 |
| Molecular Weight (Monoisotopic) | 160.1 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 1',2',3',6'-Tetrahydro-[3,4']Bipyridinyl Hydrochloride |
| Smiles | C1=C(c2cccnc2)CCNC1.Cl |
| Inchi | InChI=1S/C10H12N2.ClH/c1-2-10(8-12-5-1)9-3-6-11-7-4-9;/h1-3,5,8,11H,4,6-7H2;1H |
| Inchi Key | RSZQCKFWICVGGS-UHFFFAOYSA-N |
| Molecular Species | BASE |
| Targets | 3.0 |
| Bioactivities | 4.0 |
| Np Likeness Score | -0.24 |
| Records Key | ['33a'] |
| Records Name | [1',2',3',6'-Tetrahydro-[3,4']bipyridinyl hydrochloride"]" |
| Withdrawn Flag | False |
| Orphan | -1 |