BDBM50383214 CHEMBL2032038

SMILES: COc1cc2nccc(Oc3ccc(cc3F)N(C)C(=O)c3c(C)n(C)n(-c4ccccc4)c3=O)c2cc1OC

InChI Key: InChIKey=MVCODGCQFJXMTG-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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