BDBM50092616 CHEMBL3586360

SMILES: Fc1ccc2n(ccc2c1)-c1cc(Cl)c2OCCN(Cc3cc[nH]c(=O)c3)Cc2c1

InChI Key: InChIKey=JCMBXRJQNVPHIQ-UHFFFAOYSA-N

Data: 13 IC50

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