7-[(Pyridin-3-yl)methyl]-7-azabicyclo[2.2.1]heptane structure
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Common Name | 7-[(Pyridin-3-yl)methyl]-7-azabicyclo[2.2.1]heptane | ||
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| 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 | |
| Name | 7-[(Pyridin-3-yl)methyl]-7-azabicyclo[2.2.1]heptane |
|---|
| Molecular Formula | C12H16N2 |
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| Molecular Weight | 188.27 |
| InChIKey | SCDKHPSUXHBJDJ-UHFFFAOYSA-N |
| SMILES | c1cncc(CN2C3CCC2CC3)c1 |
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Name: Displacement of [3H]DTG from sigma2 receptor in human PC12 cells
Source: ChEMBL
Target: N/A
External Id: CHEMBL2033355
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Name: Inhibition of alpha1D adrenergic receptor
Source: ChEMBL
Target: Alpha-1D adrenergic receptor
External Id: CHEMBL2033358
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Name: Inhibition of alpha2A adrenergic receptor
Source: ChEMBL
Target: Alpha-2A adrenergic receptor
External Id: CHEMBL2033359
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Name: Inhibition of alpha1A adrenergic receptor
Source: ChEMBL
Target: Alpha-1A adrenergic receptor
External Id: CHEMBL2033356
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Name: Inhibition of alpha1B adrenergic receptor
Source: ChEMBL
Target: Alpha-1B adrenergic receptor
External Id: CHEMBL2033357
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Name: In vivo analgesic activity was measured in mouse upon subcutaneous administration usi...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL742881
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Name: In vivo analgesic activity was measured in mouse upon subcutaneous administration usi...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL742882
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Name: Inhibition of D4 dopamine receptor
Source: ChEMBL
Target: D(4) dopamine receptor
External Id: CHEMBL2033370
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Name: Inhibition of M1 muscarinic receptor
Source: ChEMBL
Target: Muscarinic acetylcholine receptor M1
External Id: CHEMBL2033749
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Name: Inhibition of D5 dopamine receptor
Source: ChEMBL
Target: D(1B) dopamine receptor
External Id: CHEMBL2033371
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