BDBM50157621 CHEMBL3787558

SMILES: COc1ccc(\C=C\C(=O)NCCNC(=O)\C=C\c2ccc(OC)cc2OC)c(OC)c1

InChI Key: InChIKey=ZBZQIIDMOBLTPZ-MKICQXMISA-N

Data: 2 Kd

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