BDBM50432088 CHEMBL2349459

SMILES: O=C1Cc2c(csc2C2(CCN(Cc3ccccc3)CC2)O1)-c1ccccc1

InChI Key: InChIKey=CJZASKDQLIDKFO-UHFFFAOYSA-N

Data: 1 KI

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