BDBM50389591 CHEMBL2069504

SMILES: C1CC(CO1)C1N[C@H](Cc2c1[nH]c1ccccc21)c1nc(c[nH]1)-c1ccccc1

InChI Key: InChIKey=VIQAUCPQTICPGJ-PWOUQQLPSA-N

Data: 5 IC50

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