BDBM50471583 CHEMBL11244

SMILES: OC(=O)c1cc(Br)cc(C(=O)\C=C\c2ccc(OCc3ccc4ccccc4n3)cc2)c1O

InChI Key: InChIKey=FQNREFCZLPLEIF-KPKJPENVSA-N

Data: 1 Kd

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