BDBM50200544 CHEMBL3970645

SMILES: O=C(c1ccccc1)c1ccc(CN2CCN(CC2)c2cc(nc(n2)N2CCCC2)N2CCCC2)cc1

InChI Key: InChIKey=ZJZZXNFEARKFRC-UHFFFAOYSA-N

Data: 3 KI  3 IC50

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