BDBM50148267 CHEMBL3770442

SMILES: COc1cccc(Cc2noc(n2)-c2cc(Cl)ccc2OC2CCNCC2)c1

InChI Key: InChIKey=GFEXEPHGFJJRDA-UHFFFAOYSA-N

Data: 1 KI

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