Active Molecules (4)
InChIKey pChEMBL Type Targets Clinical
GXMWQAXYHFYSNS 8.9 IC50 3
FRRCHJPQSWYJSH 6.9 IC50 4
JJGZGELTZPACID 6.9 IC50 3
SRJIECKMPIRMJJ 6.6 IC50 2
2D structure