5-fluoro-3-[(4-piperidinyl)methyl]-1H-indole structure
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Common Name | 5-fluoro-3-[(4-piperidinyl)methyl]-1H-indole | ||
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| CAS Number | 75259-64-2 | Molecular Weight | 232.30 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H17FN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-fluoro-3-[(4-piperidinyl)methyl]-1H-indole |
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| Molecular Formula | C14H17FN2 |
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| Molecular Weight | 232.30 |
| InChIKey | FFWFFOAMLOOINZ-UHFFFAOYSA-N |
| SMILES | Fc1ccc2[nH]cc(CC3CCNCC3)c2c1 |
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Name: Inhibition of uptake of 5-HT in rat brain cortex
Source: ChEMBL
Target: Sodium-dependent serotonin transporter
External Id: CHEMBL783341
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Name: Compound was tested for potentiation of 5-HTP in mouse after subcutaneous administrat...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL736088
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Name: Antagonism of tetrabenazine ptosis in rat after oral administration
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL773425
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Name: Inhibition of uptake of dopamine (DA) rat brain striatum
Source: ChEMBL
Target: Sodium-dependent dopamine transporter
External Id: CHEMBL783342
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Name: Inhibition of [3H]peroxitine binding to rat cortical membranes as measure of inhibito...
Source: ChEMBL
Target: Sodium-dependent serotonin transporter
External Id: CHEMBL804187
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Name: Binding affinity at alpha-1-adrenoceptor by the inhibition of binding to [3H]prazosin...
Source: ChEMBL
Target: Alpha-1A adrenergic receptor
External Id: CHEMBL822780
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Name: Binding affinity at dopamine receptor D2 by the inhibition of binding to [3H]spiperon...
Source: ChEMBL
Target: D(2) dopamine receptor
External Id: CHEMBL667495
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Name: Compound was evaluated for potentiating 5-HTP-induced Head twitches in mice for 1 hou...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL738834
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Name: Inhibition of uptake of noradrenaline in rat brain hypothalamus
Source: ChEMBL
Target: Transporter
External Id: CHEMBL783343
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Name: Compound was evaluated for potentiating 5-HTP-induced Head twitches in mice 1 hour be...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL738833
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