BDBM50416353 CHEMBL1172223

SMILES: CN(C)CCC1(Cc2cc(C)c(C)cc2CO1)c1ccc2ccccc2c1

InChI Key: InChIKey=YMOHKUBSMBRLSY-UHFFFAOYSA-N

Data: 1 EC50

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

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