1h-Indole,3-(4-fluorophenyl)-2,5-dimethyl-1-(1-methyl-4-piperidinyl)

Modify Date: 2025-09-13 15:39:44

1h-Indole,3-(4-fluorophenyl)-2,5-dimethyl-1-(1-methyl-4-piperidinyl) Structure
1h-Indole,3-(4-fluorophenyl)-2,5-dimethyl-1-(1-methyl-4-piperidinyl) structure
Common Name 1h-Indole,3-(4-fluorophenyl)-2,5-dimethyl-1-(1-methyl-4-piperidinyl)
CAS Number 141306-56-1 Molecular Weight 336.4
Density N/A Boiling Point N/A
Molecular Formula C22H25FN2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1h-Indole,3-(4-fluorophenyl)-2,5-dimethyl-1-(1-methyl-4-piperidinyl)

 Chemical & Physical Properties

Molecular Formula C22H25FN2
Molecular Weight 336.4
InChIKey JHXVZNYMJMMPEI-UHFFFAOYSA-N
SMILES Cc1ccc2c(c1)c(-c1ccc(F)cc1)c(C)n2C1CCN(C)CC1

 Bioassay

View more

Name: Displacement of [3H]spiperone from Dopamine receptor D2 rat striatal membranes
Source: ChEMBL
Target: D(2) dopamine receptor
External Id: CHEMBL673347
Name: Compound was evaluated for the inhibition of pergolide-induced reactions after 2 hr (...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL784850
Name: Compound was evaluated for the inhibition of quipazine-induced head twitches after 24...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL783381
Name: Displacement of [3H]ketanserin from 5-hydroxytryptamine 2 receptor in rat cortical me...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 2B
External Id: CHEMBL616503
Name: Compound was evaluated for the inhibition of quipazine-induced head twitches after 24...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL783370
Name: Compound was evaluated for the inhibition of quipazine-induced head twitches after 2 ...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL781912
Name: Displacement of [3H]prazosin from Alpha-1 adrenergic receptor in whole rat brain memb...
Source: ChEMBL
Target: Alpha-1A adrenergic receptor
External Id: CHEMBL643609
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