BDBM50473674 CHEMBL70634

SMILES: CS(=O)(=O)c1ccc(Cl)cc1NCC1=NCCN1

InChI Key: InChIKey=VFLQPKLTPYIDEK-UHFFFAOYSA-N

Data: 6 KI  5 EC50

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