Chemical Structure : BPTU
CAS No.: 870544-59-5
货号: PC-61413Not For Human Use, Lab Use Only.
BPTU (BMS-646786) is a potent, highly selective and allosteric antagonist of P2Y1 receptor with Ki of 6 nM for hP2Y1.
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25 mg | ¥1580 | In stock | |
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BPTU (BMS-646786) is a potent, highly selective and allosteric antagonist of P2Y1 receptor with Ki of 6 nM for hP2Y1.
BPTU shows no significant affinity for hP2Y2/6/11/12/14 (Ki>5 uM).
BPTU inhibits purinergic inhibitory junction potentials and inhibition of spontaneous motility induced by electrical field stimulation in the colon of rats (EC50 = 0.3 uM) and mice (EC50 = 0.06 uM).
BPTU also blocks nicotine induced relaxation, has reasonable plasma exposure, clearance and half-life with moderate oral bioavailability.
分子量 | 445.43 | |
分子式 | C23H22F3N3O3 | |
外观性状 | Solid | |
储存条件 |
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Solubility |
10 mM in DMSO |
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Chemical Name/SMILES |
N-[2-[2-(1,1-Dimethylethyl)phenoxy]-3-pyridinyl]-N'-[4-(trifluoromethoxy)phenyl]urea |
1. Chao H, et al. J Med Chem. 2013 Feb 28;56(4):1704-14.
2. Mañé N, et al. Neuropharmacology. 2016 Nov;110(Pt A):376-385.
3. Zhang D, et al. Nature. 2015 Apr 16;520(7547):317-21.
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