BDBM50379914 CHEMBL2011965

SMILES: CN1C(N)=N[C@@](C2CC2)(C1=O)c1cccc(c1)-c1cncc(Cl)c1

InChI Key: InChIKey=SZDQNTKTWBPIBH-GOSISDBHSA-N

Data: 1 KI  1 IC50

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