BDBM50148330 2-(4-Fluoro-phenyl)-2,5,6,7,8,9-hexahydro-pyrazolo[4,3-c]quinolin-3-one::CHEMBL117931

SMILES: Fc1ccc(cc1)-n1[nH]c2c3CCCCc3ncc2c1=O

InChI Key: InChIKey=OCRXNCFQMXUTJZ-UHFFFAOYSA-N

Data: 2 KI

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