BDBM50467518 CHEMBL4286556

SMILES: CN(C)CCOC(=O)\C=C\c1ccc2occ(C(=O)Nc3ccccc3)c(=O)c2c1

InChI Key: InChIKey=LCTAOJAKRLVNOM-PKNBQFBNSA-N

Data: 1 KI  4 IC50

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