Piperidine, 1-methyl-2-(3-pyridyl)-
AlkaPlorer ID: AK002544
Synonym: None
IUPAC Name: 3-(1-methylpiperidin-2-yl)pyridine
Structure
SMILES: CN1CCCCC1C2=CN=CC=C2
InChI: InChI=1S/C11H16N2/c1-13-8-3-2-6-11(13)10-5-4-7-12-9-10/h4-5,7,9,11H,2-3,6,8H2,1H3
InChIKey: WHAIHNKQZOMXJJ-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 176.263
TPSA？: 16.130000000000003
MolLogP？: 2.2384000000000004
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Homo sapiens | Neuronal acetylcholine receptor; alpha4/beta2 | Ki | 450.0 | nM | 10.1021/jm990093z |
| Homo sapiens | Neuronal acetylcholine receptor protein alpha-7 subunit | Ki | 9700.0 | nM | 10.1021/jm990093z |
| Homo sapiens | Regulator of G-protein signaling 4 | Potency | 37685.8 | nM | None |