7-[(Pyridin-3-yl)methyl]-7-azabicyclo[2.2.1]heptane

Modify Date: 2025-10-02 17:44:54

7-[(Pyridin-3-yl)methyl]-7-azabicyclo[2.2.1]heptane Structure
7-[(Pyridin-3-yl)methyl]-7-azabicyclo[2.2.1]heptane structure
Common Name 7-[(Pyridin-3-yl)methyl]-7-azabicyclo[2.2.1]heptane
CAS Number 445387-35-9 Molecular Weight 188.27
Density N/A Boiling Point N/A
Molecular Formula C12H16N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 7-[(Pyridin-3-yl)methyl]-7-azabicyclo[2.2.1]heptane

 Chemical & Physical Properties

Molecular Formula C12H16N2
Molecular Weight 188.27
InChIKey SCDKHPSUXHBJDJ-UHFFFAOYSA-N
SMILES c1cncc(CN2C3CCC2CC3)c1

 Bioassay

View more

Name: Displacement of [3H]DTG from sigma2 receptor in human PC12 cells
Source: ChEMBL
Target: N/A
External Id: CHEMBL2033355
Name: Inhibition of alpha1D adrenergic receptor
Source: ChEMBL
Target: Alpha-1D adrenergic receptor
External Id: CHEMBL2033358
Name: Inhibition of alpha2A adrenergic receptor
Source: ChEMBL
Target: Alpha-2A adrenergic receptor
External Id: CHEMBL2033359
Name: Inhibition of alpha1A adrenergic receptor
Source: ChEMBL
Target: Alpha-1A adrenergic receptor
External Id: CHEMBL2033356
Name: Inhibition of alpha1B adrenergic receptor
Source: ChEMBL
Target: Alpha-1B adrenergic receptor
External Id: CHEMBL2033357
Name: In vivo analgesic activity was measured in mouse upon subcutaneous administration usi...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL742881
Name: In vivo analgesic activity was measured in mouse upon subcutaneous administration usi...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL742882
Name: Inhibition of D4 dopamine receptor
Source: ChEMBL
Target: D(4) dopamine receptor
External Id: CHEMBL2033370
Name: Inhibition of M1 muscarinic receptor
Source: ChEMBL
Target: Muscarinic acetylcholine receptor M1
External Id: CHEMBL2033749
Name: Inhibition of D5 dopamine receptor
Source: ChEMBL
Target: D(1B) dopamine receptor
External Id: CHEMBL2033371
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