BDBM50438684 CHEMBL2414550

SMILES: CC(C)c1cccc(c1)-c1cccc2nc(Nc3cc(C)ccn3)nn12

InChI Key: InChIKey=SLWFFRYPUBAAEP-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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