BDBM50405099 CHEMBL33750

SMILES: CC1(C)N=C(N)N=C(N)N1c1cccc(COc2cccc(NC(N)=S)c2)c1

InChI Key: InChIKey=SJLUGNSWLCFURF-UHFFFAOYSA-N

Data: 3 KI

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