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808756-71-0

808756-71-0 Structure

808756-71-0 Structure
IdentificationBack Directory
[Name]

N-[(1R)-5-(1,1-Dimethylethyl)-2,3-dihydro-1H-inden-1-yl]-N'-1H-indazol-4-ylurea
[CAS]

808756-71-0
[Synonyms]

ABT-102
CHEMBL398338
ABT-102 (ABT102)
N-(5-tert-Butylindan-1-yl)-N'-(1H-indazol-4-yl)urea
1-[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-(1H-indazol-4-yl)urea
N-[(1R)-5-(1,1-Dimethylethyl)-2,3-dihydro-1H-inden-1-yl]-N'-1H-indazol-4-ylurea
[Molecular Formula]

C21H24N4O
[MDL Number]

MFCD13248650
[MOL File]

808756-71-0.mol
[Molecular Weight]

348.441
Chemical PropertiesBack Directory
[Boiling point ]

529.5±42.0 °C(Predicted)
[density ]

1.24
[pka]

13.04±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

ABT-102 is a potent and highly selective Vanilloid Receptor (TRPV1) receptor antagonist. ABT-102 potently and reversibly increases heat pain thresholds and reduced painfulness of suprathreshold oral/cutaneous heat. ABT-102 reduces nociceptive responses of animals in models of inflammatory, bone cancer, postoperative, and osteoarthritic pain[1][2].
[IC 50]

TRPV1
[References]

[1] Lukin K, et al. Development of a Large Scale Asymmetric Synthesis of Vanilloid Receptor (TRPV1) Antagonist ABT-102. Organic Process Research & Development, 2007, 11(3):578-584.
[2] Rowbotham MC, et al. Oral and cutaneous thermosensory profile of selective TRPV1 inhibition by ABT-102 in a randomized healthy volunteer trial. Pain. 2011 May;152(5):1192-1200. DOI:10.1016/j.pain.2011.01.051
Spectrum DetailBack Directory
[Spectrum Detail]

N-[(1R)-5-(1,1-Dimethylethyl)-2,3-dihydro-1H-inden-1-yl]-N'-1H-indazol-4-ylurea(808756-71-0)1HNMR
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