Name: PCS1055
CAS#: 361979-40-0
Chemical Formula: C27H34Cl2N4
Exact Mass:
Molecular Weight: 485.49
Elemental Analysis: C, 66.80; H, 7.06; Cl, 14.60; N, 11.54
Description: PCS1055 is a muscarinic M4 receptor antagonist. PCS1055 represents a new M4-preferring antagonist that may be useful in elucidating the roles of M4 receptor signaling.
IUPAC/Chemical Name: [2-(1-Benzyl-piperidin-4-yl)-ethyl]-(6,7-dihydro-5H-benzo[6,7]cyclohepta[1,2-c]pyridazin-3-yl)-amine Dihydrochloride
InChi Key: VSCSFYDNGYAWKG-UHFFFAOYSA-N
InChi Code: InChI=1S/C27H32N4.2ClH/c1-2-7-22(8-3-1)20-31-17-14-21(15-18-31)13-16-28-26-19-24-11-6-10-23-9-4-5-12-25(23)27(24)30-29-26;;/h1-5,7-9,12,19,21H,6,10-11,13-18,20H2,(H,28,29);2*1H
SMILES Code: [H]Cl.[H]Cl.C12=NN=C(NCCC3CCN(CC4=CC=CC=C4)CC3)C=C1CCCC5=CC=CC=C52
Appearance: Solid powder
關(guān)鍵字: PCS1055;361979-40-0;
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