BDBM50063693 CHEMBL3397333

SMILES: CC(C)c1cc(Cn2ccc3cc(OCC(O)=O)ccc23)ccc1O

InChI Key: InChIKey=SNZGNNLMAUYAPS-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