BDBM50248724 CHEMBL4076845

SMILES: CC(C)(C)CN1CCC(CC1)NC(=O)c1nc2c(cc(F)cc2[nH]1)C(N)=O

InChI Key: InChIKey=RBANKGXIRGNBSA-UHFFFAOYSA-N

Data: 2 IC50

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