BDBM50206763 CHEMBL3912020

SMILES: COc1ccc(Br)c(CC2CCN(CCc3cc(OC)c(OC)cc3Cl)CC2)c1

InChI Key: InChIKey=YDSPMZSSSJLARO-UHFFFAOYSA-N

Data: 2 KI

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