BDBM50270702 (4Z)-4-({[4-(Morpholin-4-ylmethyl)phenyl]amino}methylene)-isoquinoline-1,3(2H,4H)-dione::CHEMBL482883

SMILES: O=C1NC(=O)c2ccccc2C1=CNc1ccc(CN2CCOCC2)cc1

InChI Key: InChIKey=QGTKPCJRCUCQMA-UHFFFAOYSA-N

Data: 3 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match