BDBM50383200 CHEMBL2032026

SMILES: COc1ccc2c(Oc3ccc(NC(=O)c4c(C)n(CCO)n(-c5ccccc5)c4=O)nc3)ccnc2c1

InChI Key: InChIKey=BSFOFLYNEZXJRV-UHFFFAOYSA-N

Data: 3 KI  1 IC50

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