Name: A-943931 HCL
CAS#: 1227675-50-4 (HCL)
Chemical Formula: C17H23Cl2N5
Exact Mass: 295.1797
Molecular Weight: 368.31
Elemental Analysis: C, 55.44; H, 6.29; Cl, 19.25; N, 19.02
Description: A-943931 is Potent and selective H4 antagonist. Potent and selective histamine H4 receptor antagonist (pKi values are 7.15 and 8.12 at human and rat receptors respectively). Blocks inflammation in a peritonitis mouse model and displays efficacy in inflammatory pain and neuropathic pain models. Shows anti-inflammatory and analgesic effects in vivo. Orally active.
Synonym: A-943931 Dihydrochloride; A-943931 HCL; A 943931 HCI; A-943931(HCL); A-943931-HCI; A-943931Dihydrochloride; A 943931 Dihydrochloride; A-943931-Dihydrochloride, A943931Dihydrochloride.
IUPAC/Chemical Name: (R)-4-(3-aminopyrrolidin-1-yl)-6,7-dihydro-5H-benzo[6,7]cyclohepta[1,2-d]pyrimidin-2-amine dihydrochloride
InChi Key: ISYUFRNZHUOGLA-CURYUGHLSA-N
InChi Code: InChI=1S/C17H21N5.2ClH/c18-12-8-9-22(10-12)16-14-7-3-5-11-4-1-2-6-13(11)15(14)20-17(19)21-16;;/h1-2,4,6,12H,3,5,7-10,18H2,(H2,19,20,21);2*1H/t12-;;/m1../s1
SMILES Code: NC1=NC(N2C[C@H](N)CC2)=C(CCCC3=CC=CC=C34)C4=N1.[H]Cl.[H]Cl
Appearance: Solid powder
關(guān)鍵字： 1227675-50-4;
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