BDBM50398237 CHEMBL2177249

SMILES: CCCCCc1cc(OC)c2cc(Cc3cccc(OC)c3)c(=O)oc2c1

InChI Key: InChIKey=FUDLPNVYTSNVGM-UHFFFAOYSA-N

Data: 2 KI  2 IC50  1 Kd  2 EC50

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