BDBM50373794 CHEMBL270175

SMILES: Cn1cc(cc(NC(=O)N2CCC(CC2)n2c3cccnc3[nH]c2=O)c1=O)-c1cccc(O)c1

InChI Key: InChIKey=NQHIKOUEIKTYET-UHFFFAOYSA-N

Data: 1 KI  2 IC50

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