BDBM50332199 7,8-Dimethoxy-4-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1H-benzo[e]isoindole::CHEMBL1288104::NSC-204996

SMILES: COc1cc2cc(c3CNCc3c2cc1OC)-c1cc(OC)c(OC)c(OC)c1

InChI Key: InChIKey=AECCJUJXNOJGBB-UHFFFAOYSA-N

Data: 1 IC50

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