BDBM50207321 CHEMBL3908580

SMILES: Cn1c(Nc2c(F)cccc2Cl)nc2cc(C(=O)Nc3cccc(c3)C(F)(F)F)c3ncccc3c12

InChI Key: InChIKey=QHNDTJXPCKDOAM-UHFFFAOYSA-N

Data: 2 IC50

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