BDBM50232809 CHEMBL4065154

SMILES: C[C@H](NC(=O)c1c(CN2CCC(CC2)N2CCOCC2)c(nc2ccccc12)-c1cccc(c1)C(F)(F)F)c1ccccc1

InChI Key: InChIKey=GMZHNWHJRBRVEI-DEOSSOPVSA-N

Data: 2 IC50

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