BDBM50225480 Hexobendine

SMILES: COc1cc(cc(OC)c1OC)C(=O)OCCCN(C)CCN(C)CCCOC(=O)c1cc(OC)c(OC)c(OC)c1

InChI Key: InChIKey=KRQAMFQCSAJCRH-UHFFFAOYSA-N

Data: 1 IC50

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