BDBM50050917 CHEMBL42539::[2-(2,6-Dimethoxy-phenoxy)-ethyl]-(3-p-tolyl-2,3-dihydro-benzo[1,4]dioxin-2-ylmethyl)-amine

SMILES: COc1cccc(OC)c1OCCNCC1Oc2ccccc2OC1c1ccc(C)cc1

InChI Key: InChIKey=UNHGFWKSHHCRHF-UHFFFAOYSA-N

Data: 8 KI

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