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BDBM50226153 CHEMBL545092

SMILES: Br.Oc1ccc2C(CCc2c1O)C1=NCCN1

InChI Key:

Data: 2 KI  2 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match