BDBM50126941 CHEMBL3628838

SMILES: Cc1ncn(n1)-c1ccc(C(=O)N[C@@]2(CCc3nn4cc(C)ccc4c3C2)c2cccc(C)c2)c(Cl)c1

InChI Key: InChIKey=SILRZZWCKSMQPX-GDLZYMKVSA-N

Data: 2 KI

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