BDBM50020649 CHEMBL3290488

SMILES: NC(=O)c1cccc2C(=O)\C(Oc12)=C\c1ccc(OCC(O)CN2CCOCC2)cc1

InChI Key: InChIKey=LORVZILRIYUQII-UHFFFAOYSA-N

Data: 1 IC50

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