N-[[1-[(4-fluorophenyl)methyl]-4-piperidyl]methyl]-2,2-diphenyl-ethanamine structure
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Common Name | N-[[1-[(4-fluorophenyl)methyl]-4-piperidyl]methyl]-2,2-diphenyl-ethanamine | ||
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| CAS Number | 333364-08-2 | Molecular Weight | 402.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C27H31FN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[[1-[(4-fluorophenyl)methyl]-4-piperidyl]methyl]-2,2-diphenyl-ethanamine |
|---|
| Molecular Formula | C27H31FN2 |
|---|---|
| Molecular Weight | 402.5 |
| InChIKey | YKONJESBVFRUPH-UHFFFAOYSA-N |
| SMILES | Fc1ccc(CN2CCC(CNCC(c3ccccc3)c3ccccc3)CC2)cc1 |
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Name: In vitro binding affinity at serotonin transporter in rat striatum by [3H]- citalopra...
Source: ChEMBL
Target: Sodium-dependent serotonin transporter
External Id: CHEMBL805633
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Name: Affinity at norepinephrine transporter (NET) in rat striatum, using [3H]- nisoxatine ...
Source: ChEMBL
Target: Transporter
External Id: CHEMBL872842
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Name: Inhibition of dopamine reuptake ([3H]DA uptake) in rat cytosol
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL872827
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Name: Concentration required to inhibit [3H]DA (dopamine) uptake into rat striatal synaptos...
Source: ChEMBL
Target: Sodium-dependent dopamine transporter
External Id: CHEMBL831084
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Name: Selectivity was measured as SERT/DAT
Source: ChEMBL
Target: Monoamine transporters; serotonin & dopamine
External Id: CHEMBL848964
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Name: Binding affinity at serotonin transporter in rat striatum by [3H]citalopram displacem...
Source: ChEMBL
Target: Sodium-dependent serotonin transporter
External Id: CHEMBL806543
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Name: Selectivity was measured as NET/DAT
Source: ChEMBL
Target: Monoamine transporters; Norepinephrine & dopamine
External Id: CHEMBL848963
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Name: In vitro binding affinity at dopamine transporter in rat striatum by [3H]WIN-35428 di...
Source: ChEMBL
Target: Sodium-dependent dopamine transporter
External Id: CHEMBL672592
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Name: Inhibition of [3H]nisoxetine binding to norepinephrine transporter of rat cerebral co...
Source: ChEMBL
Target: Transporter
External Id: CHEMBL830866
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Name: Inhibition of [3H]WIN-35428 binding to dopamine transporter of rat striatum
Source: ChEMBL
Target: Sodium-dependent dopamine transporter
External Id: CHEMBL829502
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