BDBM50245002 CHEMBL4081571

SMILES: CN1CCCC1CCOC(c1cc2nccc(C(O)=O)c2[nH]1)c1ccccc1Cl

InChI Key: InChIKey=FLCRYTPTFPDXRU-UHFFFAOYSA-N

Data: 1 IC50  2 Kd

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