BDBM50474831 CHEMBL92415

SMILES: Fc1ccc(cc1)-c1c(-c2ccnc(Nc3c(Cl)cccc3Cl)n2)n2CCCn2c1=O

InChI Key: InChIKey=VUBCLLUPUOLGKY-UHFFFAOYSA-N

Data: 1 IC50

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