"ALOGPS" . "4" . "InChIKey=SPBDXSGPUHCETR-CVSKBELMSA-N" . "-1" . "643.5611" . "1" . "ethyl loflazepate" . "InChI=1S/C10H12O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h1-4H3" . "0" . "3.98" . "48" . "protein kinase inhibitor H-8" . "ChemAxon" . "-3" . "72.95" .