BDBM50358178 CHEMBL1921959

SMILES: Oc1c2CCCCc2c(O)n1-c1ccc(NC(=O)c2ccccn2)cc1Cl

InChI Key: InChIKey=UBIADIAOGDSPNZ-UHFFFAOYSA-N

Data: 2 EC50

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