BDBM50383169 CHEMBL2032014

SMILES: COc1ccc2c(Oc3ccc(NC(=O)c4c(-c5ccncc5)n(C)n(-c5ccccc5)c4=O)nc3)ccnc2c1

InChI Key: InChIKey=HKGJCZLDFIJHIO-UHFFFAOYSA-N

Data: 3 KI  1 IC50

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