BDBM50429139 CHEMBL2336221

SMILES: Cc1nn(C)c(Oc2cccnc2)c1C(=O)N1CCCCC1c1cccnc1

InChI Key: InChIKey=CXGKUNMNNORRAM-UHFFFAOYSA-N

Data: 2 EC50

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