BDBM50122261 CHEMBL3617631

SMILES: C[C@@H]1CN(C(=O)c2cc(COc3ccc(Cl)cn3)nn12)c1cccc(F)c1

InChI Key: InChIKey=XDRWUVOKDOFEAT-GFCCVEGCSA-N

Data: 2 IC50  2 EC50

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