BDBM50430367 CHEMBL2333909

SMILES: COc1ccc(C[C@H](N)c2nc3ccc(cc3c(=O)[nH]2)-c2cn[nH]c2)cc1

InChI Key: InChIKey=IFSJHRROANUFFS-KRWDZBQOSA-N

Data: 7 IC50

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