BDBM50291132 CHEMBL4161125

SMILES: Cc1nc2c(ccnc2n1Cc1cccc(Cl)c1)N1CCNCC1

InChI Key: InChIKey=PKZVDPFXSONNCH-UHFFFAOYSA-N

Data: 1 KI

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