BDBM50183073 CHEMBL3818805

SMILES: Clc1ccc2n(C3CCN(CCCCc4c[nH]c5ccccc45)CC3)c(=O)[nH]c2c1

InChI Key: InChIKey=ADUYXHYSTCIMEO-UHFFFAOYSA-N

Data: 14 KI

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