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InChi: InChI=1S/C15H12N2O5S/c1-21-15(18)11(9-16)8-12-4-7-14(22-12)10-2-5-13(6-3-10)23(17
Smiles: C/C(=C/C)/C(=O)O[C@H]1CC2=CC3C=CC(=O)OC=3C=C2OC1(C)C
10 mg/kg/day
PubMed PMID: 29101463
a cholesteryl ester transfer protein inhibitor
PPQ-102 Size:10mg solid InChi: InChI=1S/C15H12N2O5S/c1-21-15(18)11(9-16)8-12-4-7-14(22-12)10-2-5-13(6-3-10)23(17PPQ 102 is a potent and voltage independent CFTR inhibitor which completely inhibit CFTR chloride current with IC50 approximately 90 nM Product information CAS Number: 931706 15 9 Molecular Weight: 438. 48 Formula: C26H22N4O3 Chemical Name: 7,9 dimethyl 6 (5 methylfuran 2 yl) 11 phenyl 5,6 dihydropyrimido[4',5': 3,4]pyrrolo[1,2 a]quinoxaline 8,10(7H,9H) dione Smiles: CC1=CC=C(O1)C1NC2=CC=CC=C2N2C(=C3C(=C21)N(C)C(=O)N(C)C3=O)C1C=CC=CC=1 InChiKey:
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