BDBM50106506 6-Chloro-7-{4-[2-(2-hydroxy-ethoxy)-ethyl]-piperazin-1-yl}-quinoline-5,8-dione::CHEMBL131657

SMILES: OCCOCCN1CCN(CC1)C1=C(Cl)C(=O)c2cccnc2C1=O

InChI Key: InChIKey=QIBWVZPGFJORRR-UHFFFAOYSA-N

Data: 3 IC50

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