BDBM50396535 CHEMBL2171123

SMILES: COc1cccc(CC(=O)N2CCc3cc(ccc23)-c2cn(C)c3ncnc(N)c23)c1

InChI Key: InChIKey=NSTSANFOMJOPFU-UHFFFAOYSA-N

Data: 1 IC50

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