BDBM50145610 CHEMBL3764420

SMILES: Fc1ccc(cc1)N1CCN(CCCNC(=O)c2ccncc2)CC1

InChI Key: InChIKey=UEQGRPBCHZRURB-UHFFFAOYSA-N

Data: 5 KI  1 IC50

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