BDBM50306256 1-(3-(pyrazin-2-yl)propanoyl)-2,3,9,9a-tetrahydro-1H-benzo[de][1,7]naphthyridin-7(8H)-one::CHEMBL609002

SMILES: O=C(CCc1cnccn1)N1CCc2cccc3C(=O)NCC1c23

InChI Key: InChIKey=GFHLWWHOLUWZLZ-UHFFFAOYSA-N

Data: 5 IC50  1 EC50

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