BDBM50290834 4-(3,4-Dimethoxy-phenoxy)-6,7-dimethoxy-quinoline::CHEMBL327300

SMILES: COc1ccc(Oc2ccnc3cc(OC)c(OC)cc23)cc1OC

InChI Key: InChIKey=ZQSHUGGLESWJFP-UHFFFAOYSA-N

Data: 14 IC50

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