N,N-Dimethyl-3-(phenyl-2-pyridinylmethyl)-1H-indene-2-ethanamine
Modify Date: 2025-09-16 09:50:08
N,N-Dimethyl-3-(phenyl-2-pyridinylmethyl)-1H-indene-2-ethanamine structure
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Common Name | N,N-Dimethyl-3-(phenyl-2-pyridinylmethyl)-1H-indene-2-ethanamine | ||
|---|---|---|---|---|
| CAS Number | 3409-22-1 | Molecular Weight | 354.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C25H26N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N,N-Dimethyl-3-(phenyl-2-pyridinylmethyl)-1H-indene-2-ethanamine |
|---|
| Molecular Formula | C25H26N2 |
|---|---|
| Molecular Weight | 354.5 |
| InChIKey | UFUQREONAQKXQA-UHFFFAOYSA-N |
| SMILES | CN(C)CCC1=C(C(c2ccccc2)c2ccccn2)c2ccccc2C1 |
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Name: Binding affinity towards cloned human muscarinic acetylcholine receptor M4 stably exp...
Source: ChEMBL
Target: Muscarinic acetylcholine receptor M4
External Id: CHEMBL746456
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Name: Binding affinity towards cloned human muscarinic acetylcholine receptor M5 stably exp...
Source: ChEMBL
Target: Muscarinic acetylcholine receptor M5
External Id: CHEMBL748270
|
|
Name: Binding affinity towards cloned human muscarinic acetylcholine receptor M1 stably exp...
Source: ChEMBL
Target: Muscarinic acetylcholine receptor M1
External Id: CHEMBL746259
|
|
Name: Binding affinity towards cloned human muscarinic acetylcholine receptor M3 stably exp...
Source: ChEMBL
Target: Muscarinic acetylcholine receptor M3
External Id: CHEMBL752412
|
|
Name: Binding affinity towards cloned human muscarinic acetylcholine receptor M2 stably exp...
Source: ChEMBL
Target: Muscarinic acetylcholine receptor M2
External Id: CHEMBL744475
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