BDBM50468189 CHEMBL4285292

SMILES: CC(=O)Nc1cc(ccn1)-c1[nH]c2cccnc2c1-c1ccc(C)cn1

InChI Key: InChIKey=LIKDYDWODKJNQN-UHFFFAOYSA-N

Data: 2 IC50

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