BDBM50337265 3-(2-chlorobenzyloxy)-2-(4-chlorophenyl)-6,7,8,9-tetrahydro-2H-pyrazolo[4,3-c]quinoline::CHEMBL1681889

SMILES: Clc1ccc(cc1)-n1nc2c3CCCCc3ncc2c1OCc1ccccc1Cl

InChI Key: InChIKey=RAHUQMWUVSMABB-UHFFFAOYSA-N

Data: 2 IC50

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