BDBM50379903 CHEMBL2011989

SMILES: CN1C(N)=NC(C2CCC2)(C1=O)c1cccc(c1)-c1cccc(Cl)c1

InChI Key: InChIKey=VZGLDYSDFDRZHL-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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