BDBM50293184 4-ethyl-2-((4-(morpholinomethyl)phenoxy)methyl)morpholine::CHEMBL498201

SMILES: CCN1CCOC(COc2ccc(CN3CCOCC3)cc2)C1

InChI Key: InChIKey=XTZRSVALVVZBRH-UHFFFAOYSA-N

Data: 1 KI

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