BDBM81819 Benzamil::CAS_1937-37-7::CHEMBL212579::NSC_108107

SMILES: NC(NC(=O)c1nc(Cl)c(N)nc1N)=NCc1ccccc1

InChI Key: InChIKey=KXDROGADUISDGY-UHFFFAOYSA-N

Data: 32 KI  1 IC50

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