BDBM50361706 CHEMBL1941055

SMILES: CCNC(=O)c1noc(c1NC(=O)c1ccc(CN2CCOCC2)cc1)-c1cc(C(C)C)c(O)cc1O

InChI Key: InChIKey=QJYYBJJIRLBFHF-UHFFFAOYSA-N

Data: 1 IC50

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