BDBM50412812 CHEMBL459173

SMILES: COc1ccc(N2CCc3c2nc(C)cc3-n2ccc(n2)N2CCNC2=O)c(c1)C(F)F

InChI Key: InChIKey=YKAASRYYLYOVIW-UHFFFAOYSA-N

Data: 1 IC50

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