Temanogrel; APD 791
For scientific research only, not for patients.
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Chemical Name:
3-methoxy-N-(3-(1-methyl-1H-pyrazol-5-yl)-4-(2-morpholinoethoxy)phenyl)benzamide
SMILES Code:
O=C(NC1=CC=C(OCCN2CCOCC2)C(C3=CC=NN3C)=C1)C4=CC=CC(OC)=C4
InChi Code:
InChI=1S/C24H28N4O4/c1-27-22(8-9-25-27)21-17-19(26-24(29)18-4-3-5-20(16-18)30-2)6-7-23(21)32-15-12-28-10-13-31-14-11-28/h3-9,16-17H,10-15H2,1-2H3,(H,26,29)
InChi Key:
ZEOQUKRCASTCFR-UHFFFAOYSA-N
Keyword:
887936-68-7;CAS:887936-68-7;CAS:887936-68-7;APD791; APD-791; APD 791; Temanogrel
Solubility: Soluble in DMSO, not in water
Storage: Store at -20°C
Description:
Temanogrel is a highly selective 5-HT2A receptor antagonist.
Target: 5-HT2A