BDBM50390334 CHEMBL2070735

SMILES: Cc1nc(N)c2nnn(C[C@H]3CN(Cc4nccs4)CCO3)c2n1

InChI Key: InChIKey=QGTJGTFOISKMAD-SNVBAGLBSA-N

Data: 3 IC50

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