BDBM50360184 CHEMBL1927444

SMILES: Nc1nc(NCC2CCC(C[NH3+])CC2)nc2nc(nn12)-c1ccco1

InChI Key: InChIKey=DSFBIWXVQUICPJ-UHFFFAOYSA-O

Data: 2 KI  1 IC50

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