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ChemicalBook--->CAS DataBase List--->158985-00-3

158985-00-3

158985-00-3 Structure

158985-00-3 Structure
IdentificationBack Directory
[Name]

L-745,870 TRIHYDROCHLORIDE
[CAS]

158985-00-3
[Synonyms]

3HCl
L 745870
L-745,870 TRIHYDROCHLORIDE
3-[[4-(4-Chlorophenyl)-1-piperazinyl]methyl]-1H-pyrrolo[2,3-b]pyridine
1H-Pyrrolo[2,3-b]pyridine, 3-[[4-(4-chlorophenyl)-1-piperazinyl]methyl]-
3-(4-[4-CHLOROPHENYL]PIPERAZIN-1-YL)-METHYL-1H-PYRROLO[2,3-B]PYRIDINE TRIHYDROCHLORIDE
[Molecular Formula]

C18H19ClN4
[MDL Number]

MFCD01074795
[MOL File]

158985-00-3.mol
[Molecular Weight]

326.82
Chemical PropertiesBack Directory
[Boiling point ]

571.4±50.0 °C(Predicted)
[density ]

1.31±0.1 g/cm3(Predicted)
[storage temp. ]

Desiccate at +4°C
[solubility ]

DMSO:16.5(Max Conc. mg/mL);50.49(Max Conc. mM)
[form ]

Solid
[pka]

8.20±0.20(Predicted)
[color ]

White to off-white
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack Directory
[Uses]

L-745,870 is a drug which acts as a dopamine receptor antagonist selective for the D4 subtype, and has antipsychotic effects in animal models, though it was not effective in human trials.
[Definition]

ChEBI: 3-[[4-(4-chlorophenyl)-1-piperazinyl]methyl]-1H-pyrrolo[2,3-b]pyridine is a member of piperazines.
[Biological Activity]

A highly potent and selective D 4 dopamine receptor antagonist; L-745,870 has K i values of 0.51, 2300 and 960 nM for D 4 , D 3 and D 2 subtypes respectively and > 1000-fold selectivity over 5-HT 2 , D 1 and D 5 receptors.
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