BDBM50293958 5-Chloro-1-(1-propylbutyl)-3-(2,4,6-trimethylphenylamino)-pyrazin-2(1H)-one::CHEMBL559633

SMILES: CCCC(CCC)n1cc(Cl)nc(Nc2c(C)cc(C)cc2C)c1=O

InChI Key: InChIKey=CJZONCLALPIGBU-UHFFFAOYSA-N

Data: 1 IC50

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