BDBM50357071 CHEMBL1917237

SMILES: Oc1ccc2OC[C@H](Oc2c1)[C@H]1CCCN1

InChI Key: InChIKey=DAEZAXIEKCUESJ-SKDRFNHKSA-N

Data: 1 KI

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

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