BDBM50238408 CHEMBL4105169

SMILES: Cc1cn2c(nn(-c3ccccc3)c2=O)c(N)n1

InChI Key: InChIKey=OFXMYZIDKDABBC-UHFFFAOYSA-N

Data: 3 KI  1 IC50

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