BDBM50389069 CHEMBL2064344

SMILES: O=c1cc(nc(Cc2nc3ccccc3n2-c2ccccc2)[nH]1)N1CCOCC1

InChI Key: InChIKey=JHVHZYMEYYOABD-UHFFFAOYSA-N

Data: 7 IC50

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