BDBM50232791 CHEMBL4062863

SMILES: C[C@H](NC(=O)c1c(CN2CCC(CC2)N2CCCCC2)c(nc2ccccc12)-c1cccc(Cl)c1)c1ccccc1

InChI Key: InChIKey=AHCJCEUBJNDGRV-VWLOTQADSA-N

Data: 2 IC50

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