BDBM50352892 CHEMBL1824642

SMILES: Cc1c(F)cccc1Cc1c(C(=O)N2CCNCC2)c2cnccc2n1-c1ccccc1

InChI Key: InChIKey=CNDQNTONAJHECD-UHFFFAOYSA-N

Data: 3 IC50

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