BDBM50290851 4-(3-Ethoxy-phenoxy)-6,7-dimethoxy-quinoline::CHEMBL98169

SMILES: CCOc1cccc(Oc2ccnc3cc(OC)c(OC)cc23)c1

InChI Key: InChIKey=PKUBIFVLLLNKCO-UHFFFAOYSA-N

Data: 1 IC50

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