BDBM50440511 CHEMBL2426182

SMILES: NC(Nc1nnc(s1)-c1ccncc1)=Nc1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=VMABTGPVNZBBCQ-UHFFFAOYSA-N

Data: 1 IC50

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