BDBM50223834 CHEMBL9910

SMILES: COc1ccc(Cc2ccc(NC3=NCCN3)cc2)cc1

InChI Key: InChIKey=LTUAWAFNHHSHLF-UHFFFAOYSA-N

Data: 1 KI

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