BDBM50049439 CHEMBL3356472

SMILES: C[C@H]1N2C(COc3cc(c(NC4CNC4)cc23)-c2ccccc2)=NNC1=O

InChI Key: InChIKey=MGOWCBLZKRMJBQ-GFCCVEGCSA-N

Data: 7 IC50

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