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BDBM50525028 CHEMBL4516504

SMILES: COc1ccccc1N1CCC2(CCN(CCCCNC(=O)c3ccc(cc3)-c3ccsc3)CC2)CC1

InChI Key: InChIKey=YTLHBRBFQQCIBL-UHFFFAOYSA-N

Data: 2 KI

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   Substructure
Similarity at least:  must be >=0.5
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