BDBM50417499 CHEMBL1287848

SMILES: COc1ccc(-c2c(C)nn3c(NCc4nc(C)no4)cc(C)nc23)c(C)c1

InChI Key: InChIKey=GMNIAWVWEHSPJB-UHFFFAOYSA-N

Data: 1 KI

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