BDBM50364261 CHEMBL1952093

SMILES: Clc1ccc(cc1)C(OC1CN(C1)C(=O)N1CCC(Cc2ccccc2)CC1)c1cccnc1Cl

InChI Key: InChIKey=UZRRJJHRQKXSOP-UHFFFAOYSA-N

Data: 2 IC50

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