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170856-57-2

170856-57-2 Structure

170856-57-2 Structure
IdentificationBack Directory
[Name]

U 101958
[CAS]

170856-57-2
[Synonyms]

U 101958
[Molecular Formula]

C21H29N3O
[MOL File]

170856-57-2.mol
[Molecular Weight]

339.474
Hazard InformationBack Directory
[Description]

U 101958 is a putative antipsychotic agent It is also a highly selective dopamine D4 receptor antagonist.
[Uses]

U 101958 is full Dopamine D4 receptor agonist, with a pEC50 of 8.7 in HEK293/D4 cells [1].
[References]

[1] L Gazi, et al. The agonist activities of the putative antipsychotic agents, L-745,870 and U-101958 in HEK293 cells expressing the human dopamine D4.4 receptor. Br J Pharmacol. 1998 Jul;124(5):889-96. DOI:10.1038/sj.bjp.0701921
170856-57-2 suppliers list
Company Name: TargetMol Chemicals Inc.
Tel: +17819995354 , +17819995354
Website:
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
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