BDBM50038347 (R)-6-Bromo-2-methyl-1-phenyl-1,2,3,4-tetrahydro-isoquinolin-7-ol::CHEMBL137420

SMILES: CN1CCc2cc(Br)c(O)cc2[C@H]1c1ccccc1

InChI Key: InChIKey=FVMSCSAZMNXMPH-MRXNPFEDSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:

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