Name: PF-06748962
CAS#: 1952261-87-8
Chemical Formula: C21H21N3O2
Exact Mass: 347.1634
Molecular Weight: 347.418
Elemental Analysis: C, 72.60; H, 6.09; N, 12.10; O, 9.21
Description: PF-06748962 is a potent and selective lactam-based prostaglandin EP3 receptor antagonist.
IUPAC/Chemical Name: 3-[(3R)-3-Methyl-2-oxo-3-piperidinyl]-6-(5-methyl-3-quinolinyl)-2(1H)-pyridinone
InChi Key: OJVNYQOKTZLPPX-OAQYLSRUSA-N
InChi Code: InChI=1S/C21H21N3O2/c1-13-5-3-6-18-15(13)11-14(12-23-18)17-8-7-16(19(25)24-17)21(2)9-4-10-22-20(21)26/h3,5-8,11-12H,4,9-10H2,1-2H3,(H,22,26)(H,24,25)/t21-/m1/s1
SMILES Code: O=C1C([C@]2(C)C(NCCC2)=O)=CC=C(C3=CC4=C(C)C=CC=C4N=C3)N1
Appearance: Solid powder
關(guān)鍵字: 1952261-87-8;PF-06748962;
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