BDBM50008223 CHEMBL3235108

SMILES: CCNC(=O)c1nnn(c1-c1ccc(CNCCN2CCOCC2)cc1)-c1cc(C(C)C)c(O)cc1O

InChI Key: InChIKey=DBQMQBFEXOYJOS-UHFFFAOYSA-N

Data: 1 IC50

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