BDBM50436700 CHEMBL2398647

SMILES: O=C(Nc1ccccc1)Nc1ccc(CNc2ncnc3oc(c(-c4ccccc4)c23)-c2ccccc2)cc1

InChI Key: InChIKey=ORDJHYDDTQFOBO-UHFFFAOYSA-N

Data: 1 IC50

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