BDBM50360183 CHEMBL1926693

SMILES: Nc1nc(NCC[NH3+])nc2nc(nn12)-c1ccco1

InChI Key: InChIKey=TUHMQVOAPJOLNG-UHFFFAOYSA-O

Data: 1 KI  1 IC50

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