BDBM50514929 CHEMBL4474636

SMILES: OCC1CCN(CC1)c1cc2nc(sc2cc1NC(=O)c1cnn2cccnc12)N1CCOCC1

InChI Key: InChIKey=OSATXCGVOWUMIG-UHFFFAOYSA-N

Data: 2 KI  1 IC50

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