BDBM50471572 CHEMBL11718

SMILES: OC(=O)c1ccc(O)c(c1)C(=O)\C=C\c1ccc(\C=C\c2ccc3ccccc3n2)cc1

InChI Key: InChIKey=FWLOXRGJZILONQ-XHWVFBAXSA-N

Data: 1 Kd

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