BDBM50361002 CHEMBL1935440

SMILES: C(Cn1c(nc2ccccc12)C1CCCN(Cc2ncco2)C1)Oc1ccccc1

InChI Key: InChIKey=YSFFIZSLOXOSOV-UHFFFAOYSA-N

Data: 2 KI  1 IC50

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