BDBM50038344 2-Methyl-1-phenyl-1,2,3,4-tetrahydro-isoquinoline-6,7-diol::CHEMBL135318

SMILES: CN1CCc2cc(O)c(O)cc2C1c1ccccc1

InChI Key: InChIKey=MLHHCALLRFUZLA-UHFFFAOYSA-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