BDBM50170826 CHEMBL188958::N*6*-Cycloheptyl-9-methyl-N*2*-phenyl-9H-purine-2,6-diamine

SMILES: Cn1cnc2c(NC3CCCCCC3)nc(Nc3ccccc3)nc12

InChI Key: InChIKey=HXXOYJATCRBRHE-UHFFFAOYSA-N

Data: 3 KI

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