BDBM50019841 CHEMBL3286907

SMILES: O=C(NCC(C1CCNCC1)n1c(nc2ccccc12)-c1ccccc1)C1CCN(CC1)c1nc2ccccc2n1Cc1ccsc1

InChI Key: InChIKey=WPMNTAYLADYTEB-UHFFFAOYSA-N

Data: 1 Kd

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