BDBM50222047 CHEMBL316283

SMILES: COc1ccc(cc1)-c1cccc(NC2=NCCN2)c1C

InChI Key: InChIKey=LOCCDPNLLQYPPN-UHFFFAOYSA-N

Data: 3 KI

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