BDBM50235342 CHEMBL319467::NU-6102

SMILES: NS(=O)(=O)c1ccc(Nc2nc(OCC3CCCCC3)c3nc[nH]c3n2)cc1

InChI Key: InChIKey=OWXORKPNCHJYOF-UHFFFAOYSA-N

Data: 2 KI  23 IC50  1 Kd

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