BDBM50441918 CHEMBL2437302

SMILES: Clc1ccc(cc1)-c1csc(=N)n1CC(=O)N1CCOCC1

InChI Key: InChIKey=IHOGKRIRHORAHV-UHFFFAOYSA-N

Data: 4 KI

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