BDBM50348165 CHEMBL1800864

SMILES: CCC1CN2C(=N1)c1[nH]c(nc1N(Cc1ccccc1)C2=O)-c1cc(OC)no1

InChI Key: InChIKey=BQKYZCOYBSFRCQ-UHFFFAOYSA-N

Data: 3 KI  2 IC50

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