BDBM50241281 CHEMBL4102332

SMILES: Cl.CN(C\C=C\c1cccc(Cl)c1)Cc1ccc2OCCc2c1

InChI Key: InChIKey=IRFQOSKHBACYKT-UHFFFAOYSA-N

Data: 1 IC50

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