BDBM50359099 CHEMBL1922816

SMILES: NC(=O)C(NC1CCC(CC1)c1c[nH]c2ccccc12)C1CCN(CC1)C(=O)\C=C\c1ccc(Cl)cc1

InChI Key: InChIKey=MOOUNTOBBABIFU-VGOFMYFVSA-N

Data: 2 IC50

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