BDBM50232640 CHEMBL4086668

SMILES: CN(C)CCCCCN(C)C1=Nc2ccccc2C(CC(=O)NCc2ccc(F)cc2)N1c1ccc(cc1)C1CCCCC1

InChI Key: InChIKey=GDGSKOUHHNEEIO-UHFFFAOYSA-N

Data: 2 IC50

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