BDBM50232941 CHEMBL4084087

SMILES: Cc1cc(ccc1Cl)-c1cc(C(=O)NC2CCCCC2)c(=O)n(Cc2ccc(F)cc2)n1

InChI Key: InChIKey=VYXZRNTVXSVADS-UHFFFAOYSA-N

Data: 2 KI  1 IC50

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