BDBM50236100 CHEMBL4103759

SMILES: C=CCOc1ccc(cc1)-c1nn2c(nnc2s1)-c1ccccn1

InChI Key: InChIKey=RLEZBGHMBKBUBW-UHFFFAOYSA-N

Data: 1 IC50

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