BDBM50247130 CHEMBL4073202

SMILES: C[C@@H](COc1cnc(o1)-c1ccc(Oc2cccc(OCC3CC3)c2)cc1)NC(N)=O

InChI Key: InChIKey=MFORBPPQKWXOMO-HNNXBMFYSA-N

Data: 3 IC50

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