BDBM50516573 CHEMBL4448156::US10899738, Cpd. No 53

SMILES: O=S(=O)(c1ccncc1)c1ccc(cc1)N1CC(CN2CCC(CC2)C2(CN(Cc3ccncc3)Cc3ccccc23)C2CCCC2)C1

InChI Key: InChIKey=JWEDAQZBBWRXDT-UHFFFAOYSA-N

Data: 1 KI  2 IC50

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