BDBM50207270 CHEMBL3926929

SMILES: COc1ccc(cc1)C(=O)n1c(nc2ccccc12)-c1ccc(OC)cc1

InChI Key: InChIKey=PXJXUUDEYSHZAX-UHFFFAOYSA-N

Data: 2 KI  2 IC50

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